(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL ,78603-95-9

(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL

Basic Information
Product Name：	(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
CAS：	78603-95-9 ;130432-39-2
English Synonyms：	(S)-2-AMINO-1,1-DIPHENYL-3-METHYL-1-BUTANOL ; (S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL ; 1,1-DIPHENYL-L-VALINOL ; S-2-AMINO-3-METHYL-1,1-DIPHENYLBUTAN-1-OL ; (S)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
MDL Number.：	MFCD01318248
H bond acceptor：	2
H bond donor：	2
Smile：	CC(C)[C@@H](C(c1ccccc1)(c2ccccc2)O)N
InChi：	InChI=1S/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3/t16-/m0/s1
InChiKey：	InChIKey=LNQVZZGGOZBOQS-INIZCTEOSA-N
Property
Melting Point：	95-99 DEG C(LIT)
Comments：	LEGAL INFORMATION: A PRODUCT OF ONYX SCIENTIFIC, UK OPTICAL ACTIVITY: [ALPHA]20/D -132 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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