SpectraBase Spectrum ID |
2P401m3CBbF |
Name |
2-(2-AMINO-4-NITROANILINO)ETHANOL |
Source of Sample |
G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11N3O3 |
InChI |
InChI=1S/C8H11N3O3/c9-7-5-6(11(13)14)1-2-8(7)10-3-4-12/h1-2,5,10,12H,3-4,9H2 |
InChIKey |
OWMQBFHMJVSJSA-UHFFFAOYSA-N |
Melting Point |
134C |
Molecular Weight |
197.194000 |
Synonyms |
ETHANOL, 2-/2-AMINO-4-NITRO- ANILINO/-,
O-PHENYLENEDIAMINE, N<1-/2-HYDROXY- ETHYL/-4-NITRO-, |
Technique |
KBr WAFER |