N-Benzyldiethanolamine
2-[benzyl(2-hydroxyethyl)amino]ethan-1-ol
CAS: 101-32-6
Molecular Formula: C11H17NO2
N-Benzyldiethanolamine - Names and Identifiers
| Name | 2-[benzyl(2-hydroxyethyl)amino]ethan-1-ol |
| Synonyms | BUTTPARK 14550-27 N-Benzyldiethanolamine N-BENZYLDIETHANOLAMINE 2,2'-(benzylimino)diethanol 2,2'-(benzylimino)di-ethano 2,2'-(BENZYLIMINO)DIETHANOL benzylbis(2-hydroxyethyl)amine N,N-BIS(HYDROXYETHYL)-BENZYLAMINE 2,2'-((phenylmethyl)imino)bis-ethano 2-[BENZYL(2-HYDROXYETHYL)AMINO]-1-ETHANOL 2-[benzyl(2-hydroxyethyl)amino]ethan-1-ol |
| CAS | 101-32-6 |
| EINECS | 202-934-6 |
| InChI | InChI=1/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 |
N-Benzyldiethanolamine - Physico-chemical Properties
| Molecular Formula | C11H17NO2 |
| Molar Mass | 195.26 |
| Density | 1.09 |
| Melting Point | 196.5 °C(Solv: benzene (71-43-2)) |
| Boling Point | 226°C(lit.) |
| Flash Point | 177.6°C |
| Vapor Presure | 2.36E-05mmHg at 25°C |
| pKa | 14.39±0.10(Predicted) |
| Storage Condition | Inert atmosphere,Room Temperature |
| Refractive Index | 1.5370 to 1.5410 |
N-Benzyldiethanolamine - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| RTECS | KJ7538000 |
| Hazard Class | IRRITANT |
N-Benzyldiethanolamine - Reference Information
| used as | N,N-bis (β-chloroethyl) benzylamine hydrochloride is used as a research compound. |
Last Update：2024-04-09 21:11:58
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CAS: 101-32-6
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CAS: 101-32-6
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