SpectraBase Compound ID | JCDnTRVtZF8 |
---|---|
InChI | InChI=1S/C8H10N2O2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,9H2,1H3 |
InChIKey | RAEVOBPXEHVUFY-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C8H10N2O2 |
Exact Mass | 166.074228 g/mol |
SpectraBase Spectrum ID | GjA8LzcCRva |
---|---|
Name | 1-(4-Nitrophenyl)ethanamine |
CAS Registry Number | 4187-53-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N2O2 |
InChI | InChI=1S/C8H10N2O2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,9H2,1H3 |
InChIKey | RAEVOBPXEHVUFY-UHFFFAOYSA-N |
Molecular Weight | 166.180 g/mol |
SMILES | NC(c1ccc(cc1)N(=O)=O)C |
SPLASH | splash10-0udi-3900000000-a0d053b68132d8271fba |
Source of Spectrum | NP-2-2242-0 |
Synonyms | 1-(4-Nitrophenyl)ethylamine |
Wiley ID | 1100600 |