| SpectraBase Spectrum ID |
LmuqjDX6bk9 |
| Name |
erythro-2-[(2-AMINOETHYL)AMINO]-1,2-BIS(p-CHLOROPHENYL)ETHANOL |
| Source of Sample |
R. I. Fryer, Hoffmann-La Roche, Inc., Nutley, New Jersey |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18Cl2N2O |
| InChI |
InChI=1S/C16H18Cl2N2O/c17-13-5-1-11(2-6-13)15(20-10-9-19)16(21)12-3-7-14(18)8-4-12/h1-8,15-16,20-21H,9-10,19H2/t15-,16+/s2 |
| InChIKey |
PQWCJXROUNIUDM-REIYMHPCSA-N |
| Literature Reference |
J. MED. CHEM. 20, 1268(1977)
Abstract-Chemical Abstracts= 87, 127016(1977) |
| Melting Point |
112-113C |
| Molecular Weight |
325.233002 |
| Synonyms |
ETHANOL, 2-//2-AMINOETHYL/AMINO/- 1,2-BIS/P-CHLOROPHENYL/-, ERYTHRO-, |
| Technique |
KBr WAFER |
![erythro-2-[(2-AMINOETHYL)AMINO]-1,2-BIS(p-CHLOROPHENYL)ETHANOL](/api/spectrum/LmuqjDX6bk9/structure.png?h=300&w=458 "erythro-2-[(2-AMINOETHYL)AMINO]-1,2-BIS(p-CHLOROPHENYL)ETHANOL")
