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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, (R)-

SMILES

C[C@@H](N)CN

InChI

InChIKey=AOHJOMMDDJHIJH-GSVOUGTGSA-N
InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/t3-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2R)-Propane-1,2-diamine
Preferred Name English
1,2-Diaminopropane, (R)-
Systematic Name English
1,2-Propanediamine, (2R)-
Systematic Name English
(R)-1,2-Diaminopropane
Systematic Name English
Code System Code Type Description
CAS
6852-78-4
Created by admin on Wed Apr 02 20:52:50 GMT 2025 , Edited by admin on Wed Apr 02 20:52:50 GMT 2025
PRIMARY
FDA UNII
AJ7HPR6L8W
Created by admin on Wed Apr 02 20:52:50 GMT 2025 , Edited by admin on Wed Apr 02 20:52:50 GMT 2025
PRIMARY
PUBCHEM
447820
Created by admin on Wed Apr 02 20:52:50 GMT 2025 , Edited by admin on Wed Apr 02 20:52:50 GMT 2025
PRIMARY
NIH
NCATS
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