2-(METHYLENEAMINO)ACETONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C3H4N2
Molecular Weight	68.0773
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(METHYLENEAMINO)ACETONITRILE

Structure Search

SMILES

C=NCC#N

InChI

InChIKey=GFZMFCVDDFHSJK-UHFFFAOYSA-N

InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2

HIDE SMILES / InChI

Molecular Formula	C3H4N2
Molecular Weight	68.0773
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Evaluation of dose-response curve analysis in delineating shared or different molecular sites of action for osteolathyrogens.	2004-03	21782690

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:22:24 GMT 2025` Edited by `admin` on `Mon Mar 31 21:22:24 GMT 2025`
Record UNII	VUC4O8Q6RO
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-128385

Preferred Name

English

2-(METHYLENEAMINO)ACETONITRILE

Systematic Name

English

NSC-57883

Code

English

GLYCINONITRILE, N-METHYLENE-

Common Name

English

METHYLENEAMINOACETONITRILE

Systematic Name

English

N-METHYLENE-GLYCINONITRILE

Common Name

English

ACETONITRILE, (METHYLENEAMINO)-

Systematic Name

English

MAAN

Common Name

English

NSC-3486

Code

English

2-(METHYLENEAMINO)ACETONITRILE [MI]

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

203-709-5