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Details

Stereochemistry ACHIRAL
Molecular Formula C15H34N2O
Molecular Weight 258.4433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(C)CCCCCCOCCCNCCCN

InChI

InChIKey=GETABASNQHSIBX-UHFFFAOYSA-N
InChI=1S/C15H34N2O/c1-15(2)9-5-3-4-6-13-18-14-8-12-17-11-7-10-16/h15,17H,3-14,16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H34N2O
Molecular Weight 258.4433
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 12:07:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:27 GMT 2023
Record UNII
5Y8JHV9MYZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-(ISONONYLOXY)PROPYL)PROPANE-1,3-DIAMINE
Systematic Name English
N-(ISONONYLOXYPROPYL)TRIMETHYLENEDIAMINE
Common Name English
1,3-PROPANEDIAMINE, N-(3-(ISONONYLOXY)PROPYL)-
Common Name English
N'-(3-(7-METHYLOCTOXY)PROPYL)PROPANE-1,3-DIAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00202385
Created by admin on Sat Dec 16 12:07:27 GMT 2023 , Edited by admin on Sat Dec 16 12:07:27 GMT 2023
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PUBCHEM
104681
Created by admin on Sat Dec 16 12:07:27 GMT 2023 , Edited by admin on Sat Dec 16 12:07:27 GMT 2023
PRIMARY
CAS
54060-09-2
Created by admin on Sat Dec 16 12:07:27 GMT 2023 , Edited by admin on Sat Dec 16 12:07:27 GMT 2023
PRIMARY
FDA UNII
5Y8JHV9MYZ
Created by admin on Sat Dec 16 12:07:27 GMT 2023 , Edited by admin on Sat Dec 16 12:07:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-942-5
Created by admin on Sat Dec 16 12:07:27 GMT 2023 , Edited by admin on Sat Dec 16 12:07:27 GMT 2023
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