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Details

Stereochemistry ACHIRAL
Molecular Formula C15H34N2.C2H4O2
Molecular Weight 302.4958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DODECYL-1,3-PROPANEDIAMINE MONOACETATE

SMILES

CC(O)=O.CCCCCCCCCCCCNCCCN

InChI

InChIKey=NWYSYRGZUMFKRL-UHFFFAOYSA-N
InChI=1S/C15H34N2.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16;1-2(3)4/h17H,2-16H2,1H3;1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-DODECYL-1,3-PROPANEDIAMINE MONOACETATE
Systematic Name English
1,3-PROPANEDIAMINE, N-DODECYL-, MONOACETATE
Preferred Name English
1,3-PROPANEDIAMINE, N1-DODECYL-, ACETATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
71350728
Created by admin on Mon Mar 31 22:46:05 GMT 2025 , Edited by admin on Mon Mar 31 22:46:05 GMT 2025
PRIMARY
CAS
30715-11-8
Created by admin on Mon Mar 31 22:46:05 GMT 2025 , Edited by admin on Mon Mar 31 22:46:05 GMT 2025
PRIMARY
FDA UNII
KOH2M949KJ
Created by admin on Mon Mar 31 22:46:05 GMT 2025 , Edited by admin on Mon Mar 31 22:46:05 GMT 2025
PRIMARY
NIH
NCATS
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