SpectraBase Spectrum ID |
9IHzoaa5HnS |
Name |
4-(2-AMINO-2-METHYLPROPYL)-2-METHOXYPHENOL |
Source of Sample |
B. Renger, Mundipharma GmbH, Limburg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO2 |
InChI |
InChI=1S/C11H17NO2/c1-11(2,12)7-8-4-5-9(13)10(6-8)14-3/h4-6,13H,7,12H2,1-3H3 |
InChIKey |
AEYDXBASKSJKSL-UHFFFAOYSA-N |
Literature Reference |
ARCH. PHARM. 316, 193(1983)
Abstract-Chemical Abstracts= 98, 197698M(1983) |
Melting Point |
134-135C |
Molecular Weight |
195.261993 |
Synonyms |
PHENOL, 4-/2-AMINO-2-METHYLPROPYL/- 2-METHOXY-, |
Technique |
KBr WAFER |