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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2
Molecular Weight 84.1197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-2-METHYLPROPIONITRILE

SMILES

CC(C)(N)C#N

InChI

InChIKey=JQULXIOYDDCNGR-UHFFFAOYSA-N
InChI=1S/C4H8N2/c1-4(2,6)3-5/h6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H8N2
Molecular Weight 84.1197
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:12:23 GMT 2023
Edited
by admin
on Fri Dec 15 19:12:23 GMT 2023
Record UNII
KA4O623NBV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-2-METHYLPROPIONITRILE
Systematic Name English
1-CYANO-1-METHYLETHYLAMINE
Systematic Name English
2-AMINO-2-CYANOPROPANE
Systematic Name English
2-METHYL-2-AMINOPROPIONITRILE
Systematic Name English
2-AMINOISOBUTYRONITRILE
Systematic Name English
PROPANENITRILE, 2-AMINO-2-METHYL-
Systematic Name English
AMINODIMETHYLACETONITRILE
Systematic Name English
2-CYANOISOPROPYLAMINE
Common Name English
PROPIONITRILE, 2-AMINO-2-METHYL-
Systematic Name English
.ALPHA.-AMINO-.ALPHA.-METHYLPROPIONITRILE
Systematic Name English
.ALPHA.-AMINOISOBUTYRONITRILE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0027804
Created by admin on Fri Dec 15 19:12:23 GMT 2023 , Edited by admin on Fri Dec 15 19:12:23 GMT 2023
PRIMARY
PUBCHEM
88022
Created by admin on Fri Dec 15 19:12:23 GMT 2023 , Edited by admin on Fri Dec 15 19:12:23 GMT 2023
PRIMARY
CAS
19355-69-2
Created by admin on Fri Dec 15 19:12:23 GMT 2023 , Edited by admin on Fri Dec 15 19:12:23 GMT 2023
PRIMARY
FDA UNII
KA4O623NBV
Created by admin on Fri Dec 15 19:12:23 GMT 2023 , Edited by admin on Fri Dec 15 19:12:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-989-3
Created by admin on Fri Dec 15 19:12:23 GMT 2023 , Edited by admin on Fri Dec 15 19:12:23 GMT 2023
PRIMARY