SpectraBase Spectrum ID |
CKqZy648qrz |
Name |
1,3-BIS(o-AMINOPHENYL)-1-PROPANOL |
Source of Sample |
J. Fouche, Soc. Usines Chim. Rhone-Poulenc, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O |
InChI |
InChI=1S/C15H18N2O/c16-13-7-3-1-5-11(13)9-10-15(18)12-6-2-4-8-14(12)17/h1-8,15,18H,9-10,16-17H2 |
InChIKey |
KYXYSCLRMDNLRP-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 68105(1969) |
Melting Point |
106C |
Molecular Weight |
242.322006 |
Synonyms |
HYDROCINNAMYL ALCOHOL, O-AMINO-A- /O-AMINOPHENYL/-,
1-PROPANOL, 1,3-BIS/O-AMINOPHENYL/-, |
Technique |
KBr WAFER |