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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18N2.2ClH
Molecular Weight 227.175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DI-2-PROPENYL-1,3-PROPANEDIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.C=CCNCCCNCC=C

InChI

InChIKey=FIOHNBDWNRXDFA-UHFFFAOYSA-N
InChI=1S/C9H18N2.2ClH/c1-3-6-10-8-5-9-11-7-4-2;;/h3-4,10-11H,1-2,5-9H2;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-PROPANEDIAMINE, N1,N3-DI-2-PROPEN-1-YL-, HYDROCHLORIDE (1:2)
Preferred Name English
N,N'-DI-2-PROPENYL-1,3-PROPANEDIAMINE DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
205041-15-2
Created by admin on Tue Apr 01 21:04:27 GMT 2025 , Edited by admin on Tue Apr 01 21:04:27 GMT 2025
PRIMARY
PUBCHEM
87465680
Created by admin on Tue Apr 01 21:04:27 GMT 2025 , Edited by admin on Tue Apr 01 21:04:27 GMT 2025
PRIMARY
FDA UNII
ZS60R266QS
Created by admin on Tue Apr 01 21:04:27 GMT 2025 , Edited by admin on Tue Apr 01 21:04:27 GMT 2025
PRIMARY
NIH
NCATS
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