1-BENZHYDRYLAZETIDIN-3-OL

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Name：	1-BENZHYDRYLAZETIDIN-3-OL
CAS：	1862-17-5 ;300683-73-2 ;90604-02-7 ;18621-17-5 ;40432-51-7
Synonyms：	1-DIPHENYLMETHYL-3-HYDROXYAZETIDINE ; 1-BENZHYDRYL-3-HYDROXYAZETIDINE ; 1-BENZHYDRYLAZETIDIN-3-OL HCL ; BUTTPARK 37\04-13 ; 3-AZETIDINOL, 1-(DIPHENYLMETHYL)- ; 1-(DIPHENYLMETHYL)-3-AZETIDINOL ; 1-BENZHYDRYLAZETIDIN-3-OL ; N-BENZHYDRYLAZETIDIN-3-OL ; N-(DIPHENYLMETHYL)AZETIDIN-3-OL ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETINIDE ; 1-BENZHYDRYL AZETIDINE-3-OL ; 1-(DIPHENYLMETHYL)AZETIDIN-3-OL ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE ; 1-BENZHYDRYLAZETAN-3-OL ; 1-BENZHYDRYL-AZETIDIN-3-OL HCL ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINEHYDROCHLORIDE ; 1-BENZYDRYLAZETAN-3-OL ; 1-BENZHYDRYLAZETIDIN-3-OL HYDROCHLORIDE ; 1-BENZHYDRYL-3-AZETIDINOL
MDL.：	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
Melting Point：	115 DEG/113°C
Safety information
Symbol：	GHS07
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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