U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H32N2O
Molecular Weight 244.4167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-(Isooctyloxy)propyl]-1,3-propanediamine

SMILES

CC(C)CCCCCOCCCNCCCN

InChI

InChIKey=HEVQBLROGBPURW-UHFFFAOYSA-N
InChI=1S/C14H32N2O/c1-14(2)8-4-3-5-12-17-13-7-11-16-10-6-9-15/h14,16H,3-13,15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[3-(Isooctyloxy)propyl]-1,3-propanediamine
Systematic Name English
1,3-Propanediamine, N-[3-(isooctyloxy)propyl]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-336-9
Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID8067288
Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023
PRIMARY
FDA UNII
U6V9BKL45T
Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023
PRIMARY
CAS
27215-25-4
Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023
PRIMARY
PUBCHEM
117951
Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023
PRIMARY