N-Ethylbenzylamine (CED0029189)

Record Information

Version

1.0

Creation Date

2026-03-31 19:43:14 UTC

Update Date

2026-08-25 11:28:39 UTC

Accession Number

CHEM057441

Identification

Common Name

N-Ethylbenzylamine

Class

Small Molecule

Description

N-Ethylbenzylamine is an organic compound with the formula C9H13N1 and an average molecular weight of 135.21 g/mol. N-Ethylbenzylamine belongs to the phenylmethylamines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has been identified as being found in or released from one recorded source: electrical and electronic equipment, specifically antennas.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₉H₁₃N₁

Average Molecular Mass

135.210 g/mol

Monoisotopic Mass

135.105 g/mol

CAS Registry Number

14321-27-8;5417-36-7;25566-51-2

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

CCNCC1=CC=CC=C1

InChI Identifier

InChI=1S/C9H13N/c1-2-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3

InChI Key

HVAAHUDGWQAAOJ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylmethylamines. Phenylmethylamines are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Phenylmethylamines

Direct Parent

Phenylmethylamines

Alternative Parents

Substituents

Phenylmethylamine
Benzylamine
Aralkylamine
Secondary amine
Secondary aliphatic amine
Organic nitrogen compound
Organopnictogen compound
Hydrocarbon derivative
Organonitrogen compound
Amine
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

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

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Toxicity Values

Toxicity Value	Unit	Value Range	Organism	Dose Descriptor	Route of Exposure	Predicted or Experimental	Reference
224.0	Log mg/kg	[130:400]	Rat	LD50	oral	predicted	Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
506	Antennas	Electrical & Electronic Equipment	Not Available
616	Face Mask Cosmetics	Personal care & cosmetics	Not Available
644	Hook Or Eye Fasteners	Textiles, leather & furnishings	Not Available

Pathways

0 pathways

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	Eukaryotic translation initiation factor 4 gamma 2	Q62448	Mus musculus	Predicted (SEA)	5.3716
Click to view 3D structure	Trace amine-associated receptor 1	Q96RJ0	Humans	Predicted (SEA)	12.7673
Click to view 3D structure	Cholinesterase	P06276	Humans	Predicted (SEA)	81.6638
Click to view 3D structure	Inward rectifier potassium channel 2	P35561	Mus musculus	Predicted (SEA)	11.1324
Click to view 3D structure	Cholinesterase	P81908	Equus caballus	Predicted (SEA)	147.602
Click to view 3D structure	5-hydroxytryptamine receptor 1A	P19327	Rattus norvegicus	Predicted (SEA)	310.151
Click to view 3D structure	Sodium-dependent dopamine transporter	P23977	Rattus norvegicus	Predicted (SEA)	119.81
Click to view 3D structure	GABA transporter 4	P31650	Mus musculus	Predicted (SEA)	4.51525
Click to view 3D structure	D(3) dopamine receptor	P35462	Humans	Predicted (SEA)	490.684
Click to view 3D structure	D(2) dopamine receptor	P14416	Humans	Predicted (SEA)	623.339
Click to view 3D structure	D(4) dopamine receptor	P21917	Humans	Predicted (SEA)	410.81
Click to view 3D structure	D(2) dopamine receptor	P61169	Rat	Predicted (SEA)	398.432
Click to view 3D structure	Sigma non-opioid intracellular receptor 1	Q99720	Humans	Predicted (SEA)	465.694
Click to view 3D structure	Trace amine-associated receptor 1	Q923Y9	Rattus norvegicus	Predicted (SEA)	10.821
Click to view 3D structure	Aminopeptidase N	P15145	Sus scrofa	Predicted (SEA)	76.8372
Click to view 3D structure	Amine oxidase [flavin-containing] B	P27338	Humans	Predicted (SEA)	284.772
Click to view 3D structure	Sodium-dependent dopamine transporter	Q01959	Humans	Predicted (SEA)	355.46
Click to view 3D structure	Trace amine-associated receptor 1	Q923Y8	Mus musculus	Predicted (SEA)	13.1565
Click to view 3D structure	Cytochrome P450 2A6	P11509	Humans	Predicted (SEA)	15.8034
Click to view 3D structure	Sodium-dependent noradrenaline transporter	P23975	Humans	Predicted (SEA)	354.448
Click to view 3D structure	Histone deacetylase 1	Q13547	Humans	Predicted (SEA)	704.613
Click to view 3D structure	Carbonic anhydrase 1	P00915	Humans	Predicted (SEA)	383.018
Click to view 3D structure	Epidermal growth factor receptor	P00533	Humans	Predicted (SEA)	1309.74
Click to view 3D structure	Sodium-dependent serotonin transporter	P31652	Rattus norvegicus	Predicted (SEA)	298.318
Click to view 3D structure	5-hydroxytryptamine receptor 2A	P14842	Rattus norvegicus	Predicted (SEA)	410.888