4-[(4-Aminophenyl)methyl]-2-chloroaniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H13ClN2
Molecular Weight	232.709
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-[(4-Aminophenyl)methyl]-2-chloroaniline

Structure Search

SMILES

NC1=CC=C(CC2=CC(Cl)=C(N)C=C2)C=C1

InChI

InChIKey=FABSKOVJDIDCHX-UHFFFAOYSA-N

InChI=1S/C13H13ClN2/c14-12-8-10(3-6-13(12)16)7-9-1-4-11(15)5-2-9/h1-6,8H,7,15-16H2

HIDE SMILES / InChI

Molecular Formula	C13H13ClN2
Molecular Weight	232.709
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 `Sat Dec 16 13:14:21 UTC 2023` Edited by `admin` on `Sat Dec 16 13:14:21 UTC 2023`
Record UNII	G3P4MSR2CV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-[(4-Aminophenyl)methyl]-2-chloroaniline

Systematic Name

English

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

Systematic Name

English

4-[(4-Aminophenyl)methyl]-2-chlorobenzenamine

Systematic Name

English

Code System Code Type Description

CAS

10414-75-2

Created by admin on Sat Dec 16 13:14:21 UTC 2023 , Edited by admin on Sat Dec 16 13:14:21 UTC 2023

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ECHA (EC/EINECS)

233-885-9

Created by admin on Sat Dec 16 13:14:21 UTC 2023 , Edited by admin on Sat Dec 16 13:14:21 UTC 2023

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FDA UNII

G3P4MSR2CV

Created by admin on Sat Dec 16 13:14:21 UTC 2023 , Edited by admin on Sat Dec 16 13:14:21 UTC 2023

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PUBCHEM

82612

Created by admin on Sat Dec 16 13:14:21 UTC 2023 , Edited by admin on Sat Dec 16 13:14:21 UTC 2023

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EPA CompTox

DTXSID40146315

Created by admin on Sat Dec 16 13:14:21 UTC 2023 , Edited by admin on Sat Dec 16 13:14:21 UTC 2023

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