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Details

Stereochemistry ACHIRAL
Molecular Formula C19H42N2O
Molecular Weight 314.5496
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-(TRIDECYLOXY)PROPYL)PROPANE-1,3-DIAMINE

SMILES

CCCCCCCCCCCCCOCCCNCCCN

InChI

InChIKey=GKZAXVVXQZKVLY-UHFFFAOYSA-N
InChI=1S/C19H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-18-22-19-14-17-21-16-13-15-20/h21H,2-20H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H42N2O
Molecular Weight 314.5496
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 08:22:22 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:22 GMT 2023
Record UNII
D334KG48ED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-(TRIDECYLOXY)PROPYL)PROPANE-1,3-DIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N-(3-(C12-15-ALKYLOXY)PROPYL) DERIVS.
Common Name English
3-((3-(TRIDECYLOXY)PROPYL)AMINO)PROPYLAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N1-(3-(TRIDECYLOXY)PROPYL)-
Systematic Name English
ADOGEN 582
Common Name English
N1-(3-(TRIDECYLOXY)PROPYL)-1,3-PROPANEDIAMINE
Systematic Name English
TOMAH DA 17
Common Name English
Code System Code Type Description
PUBCHEM
89154
Created by admin on Sat Dec 16 08:22:22 GMT 2023 , Edited by admin on Sat Dec 16 08:22:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID20880467
Created by admin on Sat Dec 16 08:22:22 GMT 2023 , Edited by admin on Sat Dec 16 08:22:22 GMT 2023
PRIMARY
CAS
68955-02-2
Created by admin on Sat Dec 16 08:22:22 GMT 2023 , Edited by admin on Sat Dec 16 08:22:22 GMT 2023
NO STRUCTURE GIVEN
CAS
22023-23-0
Created by admin on Sat Dec 16 08:22:22 GMT 2023 , Edited by admin on Sat Dec 16 08:22:22 GMT 2023
PRIMARY
FDA UNII
D334KG48ED
Created by admin on Sat Dec 16 08:22:22 GMT 2023 , Edited by admin on Sat Dec 16 08:22:22 GMT 2023
PRIMARY