| SpectraBase Spectrum ID |
4HFKJK9MGOl |
| Name |
N-Methyl-N-(4-nitrophenyl)amine (D3) |
| CAS Registry Number |
67498-09-3 |
| Comments |
Note: The molecular formula of the structure shown is C7H8N2O2 - which differs from the formula reported for the mass spectrum (C7H5D3N2O2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H5D3N2O2 |
| InChI |
InChI=1S/C7H8N2O2/c1-8-6-2-4-7(5-3-6)9(10)11/h2-5,8H,1H3 |
| InChIKey |
XIFJZJPMHNUGRA-UHFFFAOYSA-N |
| Molecular Weight |
152.153 g/mol |
| SMILES |
N(c1ccc(N(=O)=O)cc1)C |
| SPLASH |
splash10-0a4i-6900000000-9fc498c18598e94b82d3 |
| Synonyms |
4-Nitro-N-methylaniline (D3)
Aniline, N-methyl-p-nitro- (D3)
Benzenamine, N-methyl-4-nitro- (D3) |
| Wiley ID |
1488382 |
