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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13N
Molecular Weight 99.1741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPEN-1-AMINE, N-ETHYL-2-METHYL-

SMILES

CCNCC(C)=C

InChI

InChIKey=AXTLFVLHXSDZOW-UHFFFAOYSA-N
InChI=1S/C6H13N/c1-4-7-5-6(2)3/h7H,2,4-5H2,1,3H3

HIDE SMILES / InChI

Molecular Formula C6H13N
Molecular Weight 99.1741
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:09:20 GMT 2023
Edited
by admin
on Sat Dec 16 02:09:20 GMT 2023
Record UNII
DQF79T13KF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPEN-1-AMINE, N-ETHYL-2-METHYL-
Systematic Name English
N-ETHYL-2-METHYL-2-PROPEN-1-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
87587
Created by admin on Sat Dec 16 02:09:20 GMT 2023 , Edited by admin on Sat Dec 16 02:09:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-217-5
Created by admin on Sat Dec 16 02:09:20 GMT 2023 , Edited by admin on Sat Dec 16 02:09:20 GMT 2023
PRIMARY
FDA UNII
DQF79T13KF
Created by admin on Sat Dec 16 02:09:20 GMT 2023 , Edited by admin on Sat Dec 16 02:09:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID3027798
Created by admin on Sat Dec 16 02:09:20 GMT 2023 , Edited by admin on Sat Dec 16 02:09:20 GMT 2023
PRIMARY
CAS
18328-90-0
Created by admin on Sat Dec 16 02:09:20 GMT 2023 , Edited by admin on Sat Dec 16 02:09:20 GMT 2023
PRIMARY