SpectraBase Spectrum ID |
7VOTpRLd2IT |
Name |
erythro-2-[(2-AMINOETHYL)AMINO]-2-PHENYL-1-p-TOLYLETHANOL |
Source of Sample |
R. I. Fryer, Hoffmann-La Roche, Inc., Nutley, New Jersey |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O |
InChI |
InChI=1S/C17H22N2O/c1-13-7-9-15(10-8-13)17(20)16(19-12-11-18)14-5-3-2-4-6-14/h2-10,16-17,19-20H,11-12,18H2,1H3/t16-,17+/m0/s1 |
InChIKey |
BVJAXMBZUSWVQE-DLBZAZTESA-N |
Literature Reference |
J. MED. CHEM. 20, 1268(1977)
Abstract-Chemical Abstracts= 87, 127016(1977) |
Melting Point |
132-133C |
Molecular Weight |
270.376007 |
Synonyms |
ETHANOL, 2-//2-AMINOETHYL/AMINO/- 2-PHENYL-1-P-TOLYL-, ERYTHRO-, |
Technique |
KBr WAFER |