| SpectraBase Spectrum ID |
59wJ329WVq4 |
| Name |
(p-CHLOROPHENYL)[alpha-(CYCLOHEXYLMETHYLAMINO)-o-TOLYL]PHENYLMETHANOL, HYDROCHLORIDE |
| Source of Sample |
N. Mehta, Burroughs Wellcome & Company, Tuckahoe, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31Cl2NO |
| InChI |
InChI=1S/C27H30ClNO.ClH/c1-29(25-13-6-3-7-14-25)20-21-10-8-9-15-26(21)27(30,22-11-4-2-5-12-22)23-16-18-24(28)19-17-23;/h2,4-5,8-12,15-19,25,30H,3,6-7,13-14,20H2,1H3;1H |
| InChIKey |
TXOMGYOSBBQLSD-UHFFFAOYSA-N |
| Melting Point |
223-224C |
| Molecular Weight |
456.450989 |
| Synonyms |
METHANOL, /P-CHLOROPHENYL/- /O-/N-CYCLOHEXYL-N-METHYLAMINOMETHYL/- PHENYL/PHENYL-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![(p-CHLOROPHENYL)[alpha-(CYCLOHEXYLMETHYLAMINO)-o-TOLYL]PHENYLMETHANOL, HYDROCHLORIDE](/api/spectrum/59wJ329WVq4/structure.png?h=300&w=458 "(p-CHLOROPHENYL)[alpha-(CYCLOHEXYLMETHYLAMINO)-o-TOLYL]PHENYLMETHANOL, HYDROCHLORIDE")
