2,2'-((Phenylmethyl)imino)bisethanol
Properties
- Molecular formula
- C11H17NO2
- Molar mass
- 195.26 g/mol
- Exact mass
- 195.1259 Da
- Melting point
- 196.5 °C
- Boiling point
- 176–177 °C (at 6 Torr)
- logP
- 0.47Crippen estimate
- Polar surface area
- 43.7 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 6
Hazards
Danger
- H302 Harmful if swallowed95.1% of notifiers
- H318 Causes serious eye damage95.1% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
101-32-6SMILES
OCCN(CCO)Cc1ccccc1InChIKey
MIZIOHLLYXVEHJ-UHFFFAOYSA-NInChI
InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- 2,2′-[(Phenylmethyl)imino]bis[ethanol]
- Ethanol, 2,2′-[(phenylmethyl)imino]bis-
- Ethanol, 2,2′-(benzylimino)di-
- N,N-Bis(2-hydroxyethyl)benzylamine
- N-Benzyldiethanolamine
- Benzyldiethanolamine
- N-Benzyl-N,N-bis(2-hydroxyethyl)amine
- 2,2′-(Benzylimino)diethanol
- Benzylbis(2-hydroxyethyl)amine
- NSC 60297
- 2-[Benzyl(2-hydroxyethyl)amino]ethanol
- N-Benzylbis(2-hydroxyethyl)amine
- N-Benzyl-N,N-di(2-hydroxyethyl)amine
- 2-[Benzyl(2-hydroxyethyl)amino]ethan-1-ol
Work with 2,2'-((Phenylmethyl)imino)bisethanol
Similar compounds
2-[Bis(phenylmethyl)amino]ethanol101-06-491 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-570 % similar
N-Benzyl-N-methylethanolamine101-98-462 % similar
1-Benzylpiperidine2905-56-862 % similar
Tribenzylamine620-40-661 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-658 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-558 % similar
1-Benzylpiperazine2759-17-357 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds