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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyldiethanolamine

SMILES

OCCN(CCO)CC1=CC=CC=C1

InChI

InChIKey=MIZIOHLLYXVEHJ-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
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 12:08:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:08:42 GMT 2023
Record UNII
9CH4Q34B2G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Benzyldiethanolamine
Systematic Name English
NSC-60297
Code English
2,2′-[(Phenylmethyl)imino]bis[ethanol]
Systematic Name English
Ethanol, 2,2′-[(phenylmethyl)imino]bis-
Systematic Name English
Ethanol, 2,2′-(benzylimino)di-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50143618
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-934-6
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
NSC
60297
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
FDA UNII
9CH4Q34B2G
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
PUBCHEM
7553
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
CAS
101-32-6
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY