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Details

Stereochemistry ACHIRAL
Molecular Formula C11H26N2
Molecular Weight 186.3375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCCCCCCCNCCCN

InChI

InChIKey=KPZNJYFFUWANHA-UHFFFAOYSA-N
InChI=1S/C11H26N2/c1-2-3-4-5-6-7-10-13-11-8-9-12/h13H,2-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H26N2
Molecular Weight 186.3375
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:45:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:45:12 GMT 2023
Record UNII
TB4OJ5XA2T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-OCTYL-1,3-PROPANEDIAMINE
Systematic Name English
N-OCTYLPROPYLENEDIAMINE
Systematic Name English
J91.232H
Code English
N-OCTYL-1,3-PROPYLENEDIAMINE
Systematic Name English
N'-OCTYLPROPANE-1,3-DIAMINE
Systematic Name English
3-AMINOPROPYL(OCTYL)AMINE
Systematic Name English
1,3-PROPANEDIAMINE, N1-OCTYL-
Systematic Name English
N-OCTYLTRIMETHYLENEDIAMINE
Systematic Name English
N-OCTYL-1,3-DIAMINOPROPANE
Systematic Name English
1,3-PROPANEDIAMINE, N-OCTYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60221951
Created by admin on Sat Dec 16 08:45:12 GMT 2023 , Edited by admin on Sat Dec 16 08:45:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-526-8
Created by admin on Sat Dec 16 08:45:12 GMT 2023 , Edited by admin on Sat Dec 16 08:45:12 GMT 2023
PRIMARY
CAS
7173-57-1
Created by admin on Sat Dec 16 08:45:12 GMT 2023 , Edited by admin on Sat Dec 16 08:45:12 GMT 2023
PRIMARY
PUBCHEM
81603
Created by admin on Sat Dec 16 08:45:12 GMT 2023 , Edited by admin on Sat Dec 16 08:45:12 GMT 2023
PRIMARY
FDA UNII
TB4OJ5XA2T
Created by admin on Sat Dec 16 08:45:12 GMT 2023 , Edited by admin on Sat Dec 16 08:45:12 GMT 2023
PRIMARY
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