3-((2-Aminophenyl)methyl)-p-toluidine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H16N2
Molecular Weight	212.2902
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-((2-Aminophenyl)methyl)-p-toluidine

Structure Search

SMILES

CC1=C(CC2=C(N)C=CC=C2)C=C(N)C=C1

InChI

InChIKey=ZSHDZKRJSYRBBQ-UHFFFAOYSA-N

InChI=1S/C14H16N2/c1-10-6-7-13(15)9-12(10)8-11-4-2-3-5-14(11)16/h2-7,9H,8,15-16H2,1H3

HIDE SMILES / InChI

Molecular Formula	C14H16N2
Molecular Weight	212.2902
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 20:24:42 GMT 2025` Edited by `admin` on `Tue Apr 01 20:24:42 GMT 2025`
Record UNII	SZC8B95EXB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-((2-Aminophenyl)methyl)-p-toluidine

Common Name

English

3-[(2-Aminophenyl)methyl]-4-methylaniline

Preferred Name

English

Benzenamine, 3-[(2-aminophenyl)methyl]-4-methyl-

Systematic Name

English

3-[(2-Aminophenyl)methyl]-4-methylbenzenamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

3020647

Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025

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EPA CompTox

DTXSID40234569

Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025

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CAS

85391-62-4

Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025

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FDA UNII

SZC8B95EXB

Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025

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ECHA (EC/EINECS)

286-818-0

Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025

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