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Details

Stereochemistry ACHIRAL
Molecular Formula C19H41NO3
Molecular Weight 331.5337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Dodecyloxypropyl)diethanolamine

SMILES

CCCCCCCCCCCCOCCCN(CCO)CCO

InChI

InChIKey=RUDHWNPRHPXUGX-UHFFFAOYSA-N
InChI=1S/C19H41NO3/c1-2-3-4-5-6-7-8-9-10-11-18-23-19-12-13-20(14-16-21)15-17-22/h21-22H,2-19H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H41NO3
Molecular Weight 331.5337
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 12:19:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:33 GMT 2023
Record UNII
66DS795YFF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-Dodecyloxypropyl)diethanolamine
Systematic Name English
Ethanol, 2,2′-[[3-(dodecyloxy)propyl]imino]di-
Systematic Name English
2,2′-[[3-(Dodecyloxy)propyl]imino]bisethanol
Systematic Name English
Ethanol, 2,2′-[[3-(dodecyloxy)propyl]imino]bis-
Systematic Name English
2-[3-Dodecoxypropyl(2-hydroxyethyl)amino]ethanol
Systematic Name English
2,2′-[[3-(Dodecyloxy)propyl]imino]bis[ethanol]
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10185498
Created by admin on Sat Dec 16 12:19:33 GMT 2023 , Edited by admin on Sat Dec 16 12:19:33 GMT 2023
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FDA UNII
66DS795YFF
Created by admin on Sat Dec 16 12:19:33 GMT 2023 , Edited by admin on Sat Dec 16 12:19:33 GMT 2023
PRIMARY
CAS
31611-18-4
Created by admin on Sat Dec 16 12:19:33 GMT 2023 , Edited by admin on Sat Dec 16 12:19:33 GMT 2023
PRIMARY
PUBCHEM
19099031
Created by admin on Sat Dec 16 12:19:33 GMT 2023 , Edited by admin on Sat Dec 16 12:19:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-727-4
Created by admin on Sat Dec 16 12:19:33 GMT 2023 , Edited by admin on Sat Dec 16 12:19:33 GMT 2023
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