(2-amino-5-chlorophenyl)methanol (CED0207868)

Record Information

Version

1.0

Creation Date

2026-08-24 08:15:50 UTC

Update Date

2026-08-24 08:15:50 UTC

SynCED ID

CED0207868

Secondary Accession Numbers

CHEM246275

Identification

Common Name

(2-amino-5-chlorophenyl)methanol

Class

Small Molecule

Description

(2-amino-5-chlorophenyl)methanol is an organic compound with the formula C7H8ClNO and an average molecular weight of 157.60 g/mol. (2-amino-5-chlorophenyl)methanol belongs to the benzyl alcohols, a subclass of benzene and substituted derivatives within the organic compounds. This compound is categorized under the superclass of benzenoids. It has been identified in or released from one recorded source: Building & Construction (Ladders).

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₇H₈ClNO

Average Molecular Mass

157.600 g/mol

Monoisotopic Mass

157.029 g/mol

CAS Registry Number

37585-25-4

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

Not Available

InChI Identifier

InChI=1S/C7H8ClNO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4,9H2

InChI Key

CLKBZWDZDVOIGJ-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Organoleptic Effects

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Not Available

Spectra

Not Available

Toxicity Profile

Toxicity Values

Toxicity Value	Organism	Dose Descriptor	Route of Exposure	Predicted or Experimental	Toxicity Rating	Reference
1319.0 Log mg/kg [740:2300]	Rat	LD50	oral	predicted	Not Available	Not Available

Toxicity / Toxin Class

Not Available

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Health Effects

Health Effect	Relationship	Direction	Description	Reference

Exposure Sources

Source ID	Source	Sector	Reference
CEDs000498	Ladders?Ladders, commonly used in various construction and maintenance activities, can become a source of synthetic chemical contamination due to the materials and coatings applied during their manufacture and use.	Building & Construction	PubChem
CEDs000739	Inks?Inks are complex mixtures composed of pigments or dyes, solvents, resins, and additives used primarily for printing and writing applications.	Paper, pulp & fiber products	PubChem
CEDs000740	Paper?Paper production involves the processing of wood fibers and the use of various chemicals, which can lead to synthetic chemical contamination.	Paper, pulp & fiber products	PubChem

Pathways

0 pathwaysPathway Source: PathBank

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets

Structure	Protein	UniProt ID	Organism	Relationship	Details
Click to view 3D structure	Multidrug and toxin extrusion protein 1	Q8K0H1	Mus musculus	Predicted (SEA)	Prediction Confidence Score 0.268 Applicability Domain 0.268 Low confidence Statistical Significance 9.40e-04 Supporting Reference Compounds 1 E-value 7.31783
Click to view 3D structure	Voltage-gated inwardly rectifying potassium channel KCNH2	Q12809	Humans	Predicted (SEA)	Prediction Confidence Score 0.262 Applicability Domain 0.275 Low confidence Statistical Significance 0.422 Supporting Reference Compounds 1498 E-value 3285.63
Click to view 3D structure	5-hydroxytryptamine receptor 2A	P28223	Humans	Predicted (SEA)	Prediction Confidence Score 0.257 Applicability Domain 0.308 Statistical Significance 0.2437 Supporting Reference Compounds 955 E-value 1896.95
Click to view 3D structure	5-hydroxytryptamine receptor 2B	P41595	Humans	Predicted (SEA)	Prediction Confidence Score 0.257 Applicability Domain 0.321 Statistical Significance 0.1886 Supporting Reference Compounds 686 E-value 1468.31
Click to view 3D structure	Trace amine-associated receptor 1	Q96RJ0	Humans	Predicted (SEA)	Prediction Confidence Score 0.251 Applicability Domain 0.308 Statistical Significance 0.0234 Supporting Reference Compounds 63 E-value 181.934
Click to view 3D structure	Sodium-dependent serotonin transporter	P31652	Rattus norvegicus	Predicted (SEA)	Prediction Confidence Score 0.249 Applicability Domain 0.308 Statistical Significance 0.1039 Supporting Reference Compounds 297 E-value 808.542
Click to view 3D structure	Cytochrome P450 2C9	P11712	Humans	Predicted (SEA)	Prediction Confidence Score 0.248 Applicability Domain 0.273 Low confidence Statistical Significance 0.5284 Supporting Reference Compounds 1245 E-value 4113.94
Click to view 3D structure	Streptokinase A	P10520	Streptococcus pyogenes serotype M1	Predicted (SEA)	Prediction Confidence Score 0.248 Applicability Domain 0.271 Low confidence Statistical Significance 0.1463 Supporting Reference Compounds 425 E-value 1139.09
Click to view 3D structure	Mitogen-activated protein kinase kinase kinase kinase 4	O95819	Humans	Predicted (SEA)	Prediction Confidence Score 0.247 Applicability Domain 0.275 Low confidence Statistical Significance 0.3418 Supporting Reference Compounds 714 E-value 2661.2
Click to view 3D structure	Sodium-dependent serotonin transporter	P31645	Humans	Predicted (SEA)	Prediction Confidence Score 0.246 Applicability Domain 0.275 Low confidence Statistical Significance 0.2198 Supporting Reference Compounds 593 E-value 1711.44
Click to view 3D structure	Sodium-dependent dopamine transporter	P23977	Rattus norvegicus	Predicted (SEA)	Prediction Confidence Score 0.245 Applicability Domain 0.308 Statistical Significance 0.0774 Supporting Reference Compounds 203 E-value 602.397
Click to view 3D structure	Sodium-dependent dopamine transporter	Q01959	Humans	Predicted (SEA)	Prediction Confidence Score 0.243 Applicability Domain 0.275 Low confidence Statistical Significance 0.2349 Supporting Reference Compounds 506 E-value 1828.52
Click to view 3D structure	5-hydroxytryptamine receptor 3A	P46098	Humans	Predicted (SEA)	Prediction Confidence Score 0.242 Applicability Domain 0.275 Low confidence Statistical Significance 0.1111 Supporting Reference Compounds 228 E-value 865.216
Click to view 3D structure	Carbonic anhydrase 9	Q16790	Humans	Predicted (SEA)	Prediction Confidence Score 0.242 Applicability Domain 0.286 Low confidence Statistical Significance 0.1696 Supporting Reference Compounds 372 E-value 1320.56
Click to view 3D structure	Carbonic anhydrase 2	P00918	Humans	Predicted (SEA)	Prediction Confidence Score 0.242 Applicability Domain 0.286 Low confidence Statistical Significance 0.2096 Supporting Reference Compounds 472 E-value 1632.11
Click to view 3D structure	Carbonic anhydrase 12	O43570	Humans	Predicted (SEA)	Prediction Confidence Score 0.242 Applicability Domain 0.286 Low confidence Statistical Significance 0.153 Supporting Reference Compounds 332 E-value 1190.86
Click to view 3D structure	Carbonic anhydrase 14	Q9ULX7	Humans	Predicted (SEA)	Prediction Confidence Score 0.242 Applicability Domain 0.286 Low confidence Statistical Significance 0.0827 Supporting Reference Compounds 172 E-value 644.047
Click to view 3D structure	Carbonic anhydrase 1	P00915	Humans	Predicted (SEA)	Prediction Confidence Score 0.242 Applicability Domain 0.286 Low confidence Statistical Significance 0.1765 Supporting Reference Compounds 407 E-value 1373.88
Click to view 3D structure	Trace amine-associated receptor 5	Q5QD14	Mus musculus	Predicted (SEA)	Prediction Confidence Score 0.241 Applicability Domain 0.308 Statistical Significance 2.00e-04 Supporting Reference Compounds 7 E-value 1.55698
Click to view 3D structure	Dihydrofolate reductase	Q920D2	Rattus norvegicus	Predicted (SEA)	Prediction Confidence Score 0.239 Applicability Domain 0.292 Low confidence Statistical Significance 0.0189 Supporting Reference Compounds 82 E-value 147.135
Click to view 3D structure	Cytochrome P450 2D6	P10635	Humans	Predicted (SEA)	Prediction Confidence Score 0.238 Applicability Domain 0.268 Low confidence Statistical Significance 0.5992 Supporting Reference Compounds 1130 E-value 4664.8
Click to view 3D structure	Cytochrome P450 1A2	P05177	Humans	Predicted (SEA)	Prediction Confidence Score 0.238 Applicability Domain 0.268 Low confidence Statistical Significance 0.4904 Supporting Reference Compounds 793 E-value 3817.41
Click to view 3D structure	Dihydrofolate reductase	P00374	Humans	Predicted (SEA)	Prediction Confidence Score 0.237 Applicability Domain 0.268 Low confidence Statistical Significance 0.0392 Supporting Reference Compounds 156 E-value 304.935
Click to view 3D structure	Cytochrome P450 3A4	P08684	Humans	Predicted (SEA)	Prediction Confidence Score 0.237 Applicability Domain 0.268 Low confidence Statistical Significance 0.7053 Supporting Reference Compounds 1538 E-value 5490.94
Click to view 3D structure	Misshapen-like kinase 1	Q8N4C8	Humans	Predicted (SEA)	Prediction Confidence Score 0.237 Applicability Domain 0.268 Low confidence Statistical Significance 0.361 Supporting Reference Compounds 524 E-value 2810.67