3-AMINO-2-METHYLPROPANENITRILE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H8N2
Molecular Weight	84.1197
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-AMINO-2-METHYLPROPANENITRILE

Structure Search

SMILES

CC(CN)C#N

InChI

InChIKey=GDIMNXJSMJSDSB-UHFFFAOYSA-N

InChI=1S/C4H8N2/c1-4(2-5)3-6/h4H,2,5H2,1H3

HIDE SMILES / InChI

Molecular Formula	C4H8N2
Molecular Weight	84.1197
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:09:56 GMT 2025` Edited by `admin` on `Tue Apr 01 17:09:56 GMT 2025`
Record UNII	486UYT9QQS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.BETA.-AMINOISOBUTYRONITRILE

Preferred Name

English

3-AMINO-2-METHYLPROPANENITRILE

Systematic Name

English

2-METHYL-3-AMINOPROPIONITRILE

Systematic Name

English

3-AMINO-2-METHYLPROPIONITRILE

Systematic Name

English

PROPANENITRILE, 3-AMINO-2-METHYL-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

202-484-0

Created by admin on Tue Apr 01 17:09:56 GMT 2025 , Edited by admin on Tue Apr 01 17:09:56 GMT 2025

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CAS

96-16-2

Created by admin on Tue Apr 01 17:09:56 GMT 2025 , Edited by admin on Tue Apr 01 17:09:56 GMT 2025

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PUBCHEM

78947

Created by admin on Tue Apr 01 17:09:56 GMT 2025 , Edited by admin on Tue Apr 01 17:09:56 GMT 2025

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EPA CompTox

DTXSID70883286

Created by admin on Tue Apr 01 17:09:56 GMT 2025 , Edited by admin on Tue Apr 01 17:09:56 GMT 2025

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FDA UNII

486UYT9QQS

Created by admin on Tue Apr 01 17:09:56 GMT 2025 , Edited by admin on Tue Apr 01 17:09:56 GMT 2025

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