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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H13N
Molecular Weight 87.1634
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIMETHYLPROPYLAMINE, (S)-

SMILES

CC(C)[C@H](C)N

InChI

InChIKey=JOZZAIIGWFLONA-YFKPBYRVSA-N
InChI=1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H13N
Molecular Weight 87.1634
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:08:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:08:31 GMT 2025
Record UNII
32QJA2ZJ2A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J60.644H
Preferred Name English
1,2-DIMETHYLPROPYLAMINE, (S)-
Systematic Name English
(S)-3-METHYL-2-BUTYLAMINE
Systematic Name English
(S)-3-METHYLBUTANE-2-AMINE
Systematic Name English
2-BUTANAMINE, 3-METHYL-, (2S)-
Systematic Name English
3-METHYL-2-BUTYLAMINE, (2S)-
Systematic Name English
PROPYLAMINE, 1,2-DIMETHYL-, (S)-
Systematic Name English
(S)-(+)-3-METHYL-2-BUTYLAMINE
Systematic Name English
(S)-2-AMINO-3-METHYLBUTANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80426446
Created by admin on Mon Mar 31 23:08:31 GMT 2025 , Edited by admin on Mon Mar 31 23:08:31 GMT 2025
PRIMARY
CAS
22526-46-1
Created by admin on Mon Mar 31 23:08:31 GMT 2025 , Edited by admin on Mon Mar 31 23:08:31 GMT 2025
PRIMARY
PUBCHEM
6999788
Created by admin on Mon Mar 31 23:08:31 GMT 2025 , Edited by admin on Mon Mar 31 23:08:31 GMT 2025
PRIMARY
FDA UNII
32QJA2ZJ2A
Created by admin on Mon Mar 31 23:08:31 GMT 2025 , Edited by admin on Mon Mar 31 23:08:31 GMT 2025
PRIMARY
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