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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H10N2
Molecular Weight 74.1249
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@H](N)CN

InChI

InChIKey=AOHJOMMDDJHIJH-VKHMYHEASA-N
InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C3H10N2
Molecular Weight 74.1249
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 Wed Apr 02 19:56:35 GMT 2025
Edited
by admin
on Wed Apr 02 19:56:35 GMT 2025
Record UNII
XKA2GYE3ZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-propane-1,2-diamine
Preferred Name English
1,2-Diaminopropane, (S)-
Systematic Name English
1,2-Propanediamine, (2S)-
Systematic Name English
(S)-1,2-Diaminopropane
Systematic Name English
Code System Code Type Description
CAS
15967-72-3
Created by admin on Wed Apr 02 19:56:35 GMT 2025 , Edited by admin on Wed Apr 02 19:56:35 GMT 2025
PRIMARY
PUBCHEM
642322
Created by admin on Wed Apr 02 19:56:35 GMT 2025 , Edited by admin on Wed Apr 02 19:56:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID80349005
Created by admin on Wed Apr 02 19:56:35 GMT 2025 , Edited by admin on Wed Apr 02 19:56:35 GMT 2025
PRIMARY
FDA UNII
XKA2GYE3ZN
Created by admin on Wed Apr 02 19:56:35 GMT 2025 , Edited by admin on Wed Apr 02 19:56:35 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
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