(1R,2R)-(-)-1-[(4S,11BR)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]-1-PHENYL-2-PROPYLAMINE

Basic Information
Product Name：	(1R,2R)-(-)-1-[(4S,11BR)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]-1-PHENYL-2-PROPYLAMINE
English Synonyms：	(1R,2R)-(-)-1-[(4S,11BR)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]-1-PHENYL-2-PROPYLAMINE ; (1R,2R)-1-[(4S,11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]-1-PHENYLPROPAN-2-AMINE
MDL Number.：	MFCD17018770
H bond acceptor：	1
H bond donor：	1
Smile：	C[C@H]([C@@H](c1ccccc1)P2Cc3ccc4ccccc4c3-c5c(ccc6c5cccc6)C2)N
InChi：	InChI=1S/C31H28NP/c1-21(32)31(24-11-3-2-4-12-24)33-19-25-17-15-22-9-5-7-13-27(22)29(25)30-26(20-33)18-16-23-10-6-8-14-28(23)30/h2-18,21,31H,19-20,32H2,1H3/t21-,31+/m1/s1
InChiKey：	InChIKey=BHRXRWRXVSJNML-UKPGIYTDSA-N
Property
Comments：	TSCA: N UNSPSC: 12000000
Safety information

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