| Identification | |
| Name: | 1-(Diphenylmethyl)-3-hydroxyazetidine hydrochloride |
| Synonyms: | 3-Azetidinol,1-(diphenylmethyl)-, hydrochloride (9CI);1-(Diphenylmethyl)-3-azetidinolhydrochloride; |
| CAS: | 90604-02-7 |
| EINECS: | 000-000-0 |
| Molecular Formula: | C16H18NOCl |
| Molecular Weight: | 275.77 |
| InChI: | InChI=1/C16H17NO.ClH/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15-16,18H,11-12H2;1H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 172-174oC |
| Specification: |
1-(Diphenylmethyl)-3-hydroxyazetidine hydrochloride (CAS NO.90604-02-7) is also called as N-benzhydrylazetidin-3-ol hcl ; 1-Benzhydryl azetidin-3-ol hcl ; 1-Benzhydrylazetidin-3-ol hydrochloride ; 1-(Diphenylmethyl)-3-azetidinolhydrochloride ; 1-Benzhydrylazetidin-3-ol hydrochloride 95% ; N-benzhydrylazetidin-3-ol hydrochloride ; 1-Benzhydryl-3-azetidinol hydrochloride, 95% . |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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