Name: | (1S,2R)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL |
CAS: | 142508-07-4 |
Synonyms: | (1S,2R)-2-[(METHYLETHYL)AMINO]-1,2-DIPHENYLETHAN-1-OL ; (1S,2R)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL ; BENZENEETHANOL,B-[(1-METHYLETHYL)AMINO]-A-PHENYL-, (AS,BR)- ; BENZENEETHANOL, BETA-[(1-METHYLETHYL)AMINO]-ALPHA-PHENYL-, (ALPHAS,BETAR)- |
MDL.: | MFCD00798211 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CC(C)N[C@H](c1ccccc1)[C@H](c2ccccc2)O |
InChi: | InChI=1S/C17H21NO/c1-13(2)18-16(14-9-5-3-6-10-14)17(19)15-11-7-4-8-12-15/h3-13,16-19H,1-2H3/t16-,17+/m1/s1 |
InChiKey: | InChIKey=ILABSMRKFLZNPK-SJORKVTESA-N |
Property |
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Safety information |
(1S,2R)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL
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