Name: | (R)-1-(4-CHLOROPHENYL)-1-PHENYLMETHYLAMINE |
CAS: | 163837-57-8 |
Synonyms: | (R)-(4-CHLOROPHENYL)(PHENYL)METHANAMINE ; (R)-1-(4-CHLOROPHENYL)-1-PHENYLMETHANAMINE ; (R)-C-(4-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE ; (-)-[(4-CHLOROPHENYL)PHENYLMETHYL]AMINE ; ALPHACHIRON 172725A666 ; (R)-1-(4-CHLOROPHENYL)-1-PHENYLMETHYLAMINE |
MDL.: | MFCD12068384 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)[C@H](c2ccc(cc2)Cl)N |
InChi: | InChI=1S/C13H12ClN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2/t13-/m1/s1 |
InChiKey: | InChIKey=XAFODXGEQUOEKN-CYBMUJFWSA-N |
Property |
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Safety information |
(R)-1-(4-CHLOROPHENYL)-1-PHENYLMETHYLAMINE
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