(S)-(-)-2-AMINO-1,1,2-TRIPHENYLETHANOL ,129704-13-8

(S)-(-)-2-AMINO-1,1,2-TRIPHENYLETHANOL

Basic Information
Product Name：	(S)-(-)-2-AMINO-1,1,2-TRIPHENYLETHANOL
CAS：	129704-13-8
English Synonyms：	(S)-2-AMINO-1,1,2-TRIPHENYLETHANOL ; (S)-(-)-2-AMINO-1,1,2-TRIPHENYLETHANOL ; (2S)-2-AMINO-1,1,2-TRIPHENYLETHAN-1-OL
MDL Number.：	MFCD03093539
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc(cc1)[C@@H](C(c2ccccc2)(c3ccccc3)O)N
InChi：	InChI=1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2/t19-/m0/s1
InChiKey：	InChIKey=ZQNFUXDRYQQYAQ-IBGZPJMESA-N
Property
Melting Point：	128-132 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -236 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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