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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N2
Molecular Weight 70.0931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methylaminoacetonitrile

SMILES

CNCC#N

InChI

InChIKey=PVVRRUUMHFWFQV-UHFFFAOYSA-N
InChI=1S/C3H6N2/c1-5-3-2-4/h5H,3H2,1H3

HIDE SMILES / InChI

Molecular Formula C3H6N2
Molecular Weight 70.0931
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 12:25:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:41 GMT 2023
Record UNII
KL8ZR823UA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methylaminoacetonitrile
Systematic Name English
2-(Methylamino)acetonitrile
Systematic Name English
NSC-99320
Code English
Acetonitrile, 2-(methylamino)-
Systematic Name English
(Methylamino)acetonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
36652
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID3063962
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
NSC
99320
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
CAS
5616-32-0
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-037-7
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
FDA UNII
KL8ZR823UA
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT