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Details

Stereochemistry ACHIRAL
Molecular Formula C12H27NO2
Molecular Weight 217.3483
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CAPRYLYLDIETHANOLAMINE

SMILES

CCCCCCCCN(CCO)CCO

InChI

InChIKey=QZQNMMLYACBCMJ-UHFFFAOYSA-N
InChI=1S/C12H27NO2/c1-2-3-4-5-6-7-8-13(9-11-14)10-12-15/h14-15H,2-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H27NO2
Molecular Weight 217.3483
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 12:46:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:54 GMT 2023
Record UNII
HLR7HK4J1P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CAPRYLYLDIETHANOLAMINE
Systematic Name English
N,N-BIS(2-HYDROXYETHYL)OCTYLAMINE
Systematic Name English
FOMAITO 2E8
Brand Name English
ETHANOL, 2,2'-(OCTYLIMINO)BIS-
Systematic Name English
N-OCTYLDIETHANOLAMINE
Systematic Name English
OCTYLDIETHANOLAMINE
Systematic Name English
HETOXAMINE OT 2
Brand Name English
2,2'-(OCTYLIMINO)DIETHANOL
Systematic Name English
DIETHANOLOCTYLAMINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID3065906
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY
CAS
15520-05-5
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY
FDA UNII
HLR7HK4J1P
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-555-0
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY
PUBCHEM
84963
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY