(2-AMINOPHENYL)ACETONITRILE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8N2
Molecular Weight	132.1625
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (2-AMINOPHENYL)ACETONITRILE

Structure Search

SMILES

NC1=CC=CC=C1CC#N

InChI

InChIKey=LMDPYYUISNUGGT-UHFFFAOYSA-N

InChI=1S/C8H8N2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5,10H2

HIDE SMILES / InChI

Molecular Formula	C8H8N2
Molecular Weight	132.1625
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 19:24:32 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:32 GMT 2025`
Record UNII	PE7ZN32FVB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2-AMINOPHENYL)ACETONITRILE

Systematic Name

English

2-(CYANOMETHYL)ANILINE

Preferred Name

English

2-AMINOBENZENEACETONITRILE

Systematic Name

English

ACETONITRILE, (O-AMINOPHENYL)-

Systematic Name

English

BENZENEACETONITRILE, 2-AMINO-

Systematic Name

English

Code System Code Type Description

CAS

2973-50-4

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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FDA UNII

PE7ZN32FVB

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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PUBCHEM

76307

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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ECHA (EC/EINECS)

221-015-0

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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EPA CompTox

DTXSID60183888

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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