| SpectraBase Spectrum ID |
LBExmWt3X6G |
| Name |
p-(2-AMINO-2-METHYLPROPYL)PHENOL |
| Source of Sample |
B. Renger, Mundipharma GmbH, Limburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-10(2,11)7-8-3-5-9(12)6-4-8/h3-6,12H,7,11H2,1-2H3 |
| InChIKey |
DQFAEBUKXCRWHR-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 316, 193(1983)
Abstract-Chemical Abstracts= 98, 197698M(1983) |
| Melting Point |
134C |
| Molecular Weight |
165.235992 |
| Synonyms |
PHENOL, P-/2-AMINO-2-METHYL- PROPYL/-, |
| Technique |
KBr WAFER |
