SpectraBase Spectrum ID |
3Sn2Y44aOZn |
Name |
4-(2-AMINO-2-METHYLPROPYL)-6-METHOXY-o-CRESOL |
Source of Sample |
B. Renger, Mundipharma GmbH, Limburg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H19NO2 |
InChI |
InChI=1S/C12H19NO2/c1-8-5-9(7-12(2,3)13)6-10(15-4)11(8)14/h5-6,14H,7,13H2,1-4H3 |
InChIKey |
MQFFBYSOPYDMGD-UHFFFAOYSA-N |
Literature Reference |
ARCH. PHARM. 316, 812(1983)
Abstract-Chemical Abstracts= 99, 194537T(1983) |
Melting Point |
109C |
Molecular Weight |
209.289001 |
Synonyms |
O-CRESOL, 4-/2-AMINO-2-METHYLPROPYL/- 6-METHOXY-, |
Technique |
KBr WAFER |