| SpectraBase Spectrum ID |
2Sw1mSrLzsg |
| Name |
4-{[p-(METHYLAMINO)PHENYL]AZO]-o-CRESOL |
| Source of Sample |
Y. Mori, Gifu College of Pharmacy, Gifu, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O |
| InChI |
InChI=1S/C14H15N3O/c1-10-9-13(7-8-14(10)18)17-16-12-5-3-11(15-2)4-6-12/h3-9,15,18H,1-2H3/b17-16+ |
| InChIKey |
QOAGZHQLZYZEBB-WUKNDPDISA-N |
| Literature Reference |
J. PHARM. DYN. 1, 192(1978)
Abstract-Chemical Abstracts= 90, 146749(1979) |
| Melting Point |
167-168C |
| Molecular Weight |
241.294006 |
| Synonyms |
O-CRESOL, 4-//P-/METHYLAMINO/PHENYL/- AZO/-, |
| Technique |
KBr WAFER |
![4-{[p-(methylamino)phenyl]azo}-o-cresol](/api/spectrum/2Sw1mSrLzsg/structure.png?h=300&w=458 "4-{[p-(methylamino)phenyl]azo}-o-cresol")
