1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE HYDROCHLORIDE

Name：	1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE HYDROCHLORIDE
CAS：	90604-02-7 ;18621-17-5 ;1862-17-5
Synonyms：	1-BENZHYDRYL-AZETIDIN-3-OL HCL ; 1-BENZHYDRYLAZETIDIN-3-OL HYDROCHLORIDE ; 1-BENZHYDRYLAZETIDIN-3-OL CHLORIDE ; 1-(DIPHENYLMETHYL)AZETIDIN-3-OL HYDROCHLORIDE ; N-BENZHYDRYLAZETIDIN-3-OL HYDROCHLORIDE ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE HCL ; 1-BENZHYDRYL-3-AZETIDINOL HYDROCHLORIDE ; 1-BENZHYDRYLAZETIDIN-3-OL ; N-BENZHYDRYLAZETIDIN-3-OL HCL ; 1-BENZHYDRYL-AZETIDIN-3-OL HYDROCHLORIDE ; 1-DIPHENYLMETHYL-3-HYDROXYAZETIDINE ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINEHYDROCHLORIDE, 96% ; 1-(DIPHENYLMETHYL)-3-AZETIDINOL HYDROCHLORIDE ; 1-BENZHYDRYLAZETAN-3-OL-HCL ; 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE HYDROCHLORIDE ; 1-BENZHYDRYLAZETAN-3-OL HYDROCHLORIDE ; 1-BENZHYDRYL AZETIDIN-3-OL HCL
MDL.：	MFCD00209447
H bond acceptor：	2
H bond donor：	1
Smile：	c1ccc(cc1)C(c2ccccc2)N3CC(C3)O.Cl
InChi：	InChI=1S/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
InChiKey：	InChIKey=LCHTWRWPHBRTNO-UHFFFAOYSA-N
Property
Melting Point：	172-174 DEG C/172-174°
Comments：	TSCA: N UNSPSC: 12352005 EINECS: 000-000-0 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315,H319,H335
Precautionary statements：	P280,P305+P351+P338