| SpectraBase Spectrum ID |
9WDChk3Z03z |
| Name |
2,2'-(Benzylimino)-diethanol |
| CAS Registry Number |
101-32-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 |
| InChIKey |
MIZIOHLLYXVEHJ-UHFFFAOYSA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
OCCN(CCO)Cc1ccccc1 |
| SPLASH |
splash10-01ox-9600000000-36c5e2810262fca65684 |
| Source of Spectrum |
AJ-71-161-0 |
| Synonyms |
2-[2-hydroxyethyl-(phenylmethyl)amino]ethanol
2-[benzyl(2-hydroxyethyl)amino]ethanol
Benzyldiethanolamine
Ethanol, 2,2'-(benzylimino)di-
Ethanol, 2,2'-[(phenylmethyl)imino]bis-
N,N-Bis(2-hydroxyethyl)benzylamine
N-Benzyl-N,N-bis(2-hydroxyethyl)amine
N-Benzyldiethanolamine |
| Wiley ID |
774378 |
