Basic Information |
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Product Name: | 1-BENZHYDRYLAZETIDIN-3-OL |
CAS: | 300683-73-2 ;18621-17-5 ;90604-02-7 ;1862-17-5 ;40432-51-7 |
English Synonyms: | 1-BENZHYDRYL AZETIDINE-3-OL ; 1-BENZHYDRYLAZETIDIN-3-OL ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE ; 1-DIPHENYLMETHYL-3-HYDROXYAZETIDINE ; 3-AZETIDINOL, 1-(DIPHENYLMETHYL)- ; 1-(DIPHENYLMETHYL)AZETIDIN-3-OL ; 1-BENZYDRYLAZETAN-3-OL ; 1-BENZHYDRYL-3-HYDROXYAZETIDINE ; 1-BENZHYDRYLAZETIDIN-3-OL HCL ; N-BENZHYDRYLAZETIDIN-3-OL ; 1-(DIPHENYLMETHYL)-3-AZETIDINOL ; 1-BENZHYDRYL-3-AZETIDINOL ; 1-BENZHYDRYLAZETAN-3-OL ; 1-BENZHYDRYLAZETIDIN-3-OL HYDROCHLORIDE ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINEHYDROCHLORIDE ; N-(DIPHENYLMETHYL)AZETIDIN-3-OL ; 1-BENZHYDRYL-AZETIDIN-3-OL HCL ; BUTTPARK 37\04-13 ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETINIDE |
MDL Number.: | MFCD00205109 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)C(c2ccccc2)N3CC(C3)O |
InChi: | InChI=1S/C16H17NO/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 |
InChiKey: | InChIKey=MMAJXKGUZYDTHV-UHFFFAOYSA-N |
Property |
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Melting Point: | 115 DEG/113°C |
Safety information |
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Symbol: |
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Hazard statements: | H315,H319 |
Precautionary statements: | P264,P280,P302+P350,P305+P351+P338,P332+P313,P337+P313,P362 |
hazard symbol: | C |
Risk Code: | R:R34 |
Safe Code: | S:S22;S26;S36/37/39;S45 |
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