2-Aminobutanenitrile

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 Search

SMILES

CCC(N)C#N

InChI

InChIKey=DQQIUVCNBOJDGF-UHFFFAOYSA-N

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

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 `Sat Dec 16 20:22:00 GMT 2023` Edited by `admin` on `Sat Dec 16 20:22:00 GMT 2023`
Record UNII	EX6B3ZZW4T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Aminobutanenitrile

Common Name

English

α-Aminobutyronitrile

Systematic Name

English

Butyronitrile, 2-amino-

Systematic Name

English

Butanenitrile, 2-amino-

Systematic Name

English

1-Amino-1-cyanopropane

Systematic Name

English

2-Aminobutyronitrile

Systematic Name

English

Code System Code Type Description

CAS

128429-55-0

Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023

SUPERSEDED

CAS

40651-89-6

Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023

PRIMARY

FDA UNII

EX6B3ZZW4T

Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023

PRIMARY

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