Name | (1-benzylazetidin-2-yl)methanol |
Synonyms | 1-Benzyl-2-azetidinemethanol 1-Benzyl-2-azetidineMethanol N-BENZYL-2-AZETIDINEMETHANOL (1-benzylazetidin-2-yl)methanol 1-Benzyl-2-hydroxymethyl azetidine 1-(Phenylmethyl)-2-azetidinemethanol 3,3-Bis(broMoMethyl)-1-tosylazetidine 2-Azetidinemethanol, 1-(phenylmethyl)- |
CAS | 31247-34-4 |
InChI | InChI=1/C11H15NO/c13-9-11-6-7-12(11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2 |
Molecular Formula | C11H15NO |
Molar Mass | 177.24 |
Density | 1.115±0.06 g/cm3(Predicted) |
Boling Point | 275.2±13.0 °C(Predicted) |
Flash Point | 125.677°C |
Vapor Presure | 0.002mmHg at 25°C |
pKa | 14.77±0.10(Predicted) |
Storage Condition | 2-8°C |
Sensitive | Irritant |
Refractive Index | 1.579 |
MDL | MFCD11845667 |