U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C3H10N2.2ClH
Molecular Weight 147.047
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

Cl.Cl.C[C@H](N)CN

InChI

InChIKey=AEIAMRMQKCPGJR-QTNFYWBSSA-N
InChI=1S/C3H10N2.2ClH/c1-3(5)2-4;;/h3H,2,4-5H2,1H3;2*1H/t3-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 21:23:32 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:32 GMT 2025
Record UNII
9E5PZ5QS36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-1,2-Diaminopropane dihydrochloride
Systematic Name English
(S)-(-)-1,2-Diaminopropane dihydrochloride
Preferred Name English
1,2-Propanediamine, hydrochloride (1:2), (2S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10480930
Created by admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
PRIMARY
CAS
19777-66-3
Created by admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
PRIMARY
FDA UNII
9E5PZ5QS36
Created by admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
PRIMARY
PUBCHEM
12217445
Created by admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE