| SpectraBase Spectrum ID |
5aQmfblfF79 |
| Name |
3-(BUTYLAMINO)-3-METHYL-2-INDOLINONE |
| Source of Sample |
M. J. Kornet, University of Kentucky, Lexington, Kentucky |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-3-4-9-14-13(2)10-7-5-6-8-11(10)15-12(13)16/h5-8,14H,3-4,9H2,1-2H3,(H,15,16) |
| InChIKey |
HQWLCBLKLKIYAW-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 64, 639(1975)
Abstract-Chemical Abstracts= 83, 37694(1975) |
| Melting Point |
146-147C |
| Molecular Weight |
218.300003 |
| Synonyms |
2-INDOLINONE, 3-/BUTYLAMINO/- 3-METHYL-, |
| Technique |
KBr WAFER |
