(1S,2S)-(2-DIPHENYLPHOSPHINO)-1-METHYL-2-PHENYLETHYLAMINE ,341968-71-6

(1S,2S)-(2-DIPHENYLPHOSPHINO)-1-METHYL-2-PHENYLETHYLAMINE

Basic Information
Product Name：	(1S,2S)-(2-DIPHENYLPHOSPHINO)-1-METHYL-2-PHENYLETHYLAMINE
CAS：	341968-71-6
English Synonyms：	(1S,2S)-(2-AMINO-1-PHENYLPROPYL)DIPHENYLPHOSPHINE ; (S,S)-(+)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE ; (1S,2S)-(2-DIPHENYLPHOSPHINO)-1-METHYL-2-PHENYLETHYLAMINE ; (1S,2S)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE
MDL Number.：	MFCD11044864
H bond acceptor：	1
H bond donor：	1
Smile：	C[C@@H]([C@H](c1ccccc1)P(c2ccccc2)c3ccccc3)N
InChi：	InChI=1S/C21H22NP/c1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,22H2,1H3/t17-,21+/m0/s1
InChiKey：	InChIKey=JWZAIGGNEGTDMG-LAUBAEHRSA-N
Property
Melting Point：	102-107 DEG C/100-105
Comments：	OPTICAL ACTIVITY: [ALPHA]/D +145 DEG, C = 0.5% IN CHLOROFORM 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
WGK Germany：	3

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