2-[(4-aminophenyl)methyl]-6-ethylaniline

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H18N2
Molecular Weight	226.3168
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[(4-aminophenyl)methyl]-6-ethylaniline

Structure Search

SMILES

CCC1=C(N)C(CC2=CC=C(N)C=C2)=CC=C1

InChI

InChIKey=NKPWHKMEUAGMBZ-UHFFFAOYSA-N

InChI=1S/C15H18N2/c1-2-12-4-3-5-13(15(12)17)10-11-6-8-14(16)9-7-11/h3-9H,2,10,16-17H2,1H3

HIDE SMILES / InChI

Molecular Formula	C15H18N2
Molecular Weight	226.3168
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:23:17 GMT 2025` Edited by `admin` on `Tue Apr 01 19:23:17 GMT 2025`
Record UNII	D2Y2FTL9Q7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-[(4-Aminophenyl)methyl]-6-ethylbenzenamine

Preferred Name

English

2-[(4-aminophenyl)methyl]-6-ethylaniline

Systematic Name

English

Benzenamine, 2-[(4-aminophenyl)methyl]-6-ethyl-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

287-206-6

Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025

PRIMARY

EPA CompTox

DTXSID40234640

Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025

PRIMARY

PUBCHEM

3020721

Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025

PRIMARY

FDA UNII

D2Y2FTL9Q7

Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025

PRIMARY

CAS

85423-03-6

Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025

PRIMARY