| SpectraBase Spectrum ID |
7y8ieDxB7Uc |
| Name |
(-)-p-(2-AMINOPROPYL)PHENOL |
| Source of Sample |
N. V. Philips-Duphar Research Labs., Weesp, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3 |
| InChIKey |
GIKNHHRFLCDOEU-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 2915(1965) |
| Melting Point |
109.5-115.5C |
| Molecular Weight |
151.209000 |
| Optical Properties |
Optical Rotation= D -56 DEG (c=2, ETHANOL) |
| Synonyms |
PHENOL, P-/2-AMINOPROPYL/-, /MINUS/-, |
| Technique |
KBr WAFER |
