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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18N2
Molecular Weight 154.2526
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

SMILES

C=CCNCCCNCC=C

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N'-DI-2-PROPENYL-1,3-PROPANEDIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N,N'-DI-2-PROPENYL-
Systematic Name English
1,3-PROPANEDIAMINE, N1,N3-DI-2-PROPEN-1-YL-
Systematic Name English
Code System Code Type Description
CAS
83132-59-6
Created by admin on Sat Dec 16 11:26:29 GMT 2023 , Edited by admin on Sat Dec 16 11:26:29 GMT 2023
PRIMARY
FDA UNII
G172PU0Z5D
Created by admin on Sat Dec 16 11:26:29 GMT 2023 , Edited by admin on Sat Dec 16 11:26:29 GMT 2023
PRIMARY
PUBCHEM
10630734
Created by admin on Sat Dec 16 11:26:29 GMT 2023 , Edited by admin on Sat Dec 16 11:26:29 GMT 2023
PRIMARY
NIH
NCATS
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