| SpectraBase Compound ID | mTWgHYluvl |
|---|---|
| InChI | InChI=1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3 |
| InChIKey | BAHPQISAXRFLCL-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C7H10N2O |
| Exact Mass | 138.079313 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8GipmGZsWJb |
|---|---|
| Name | 1,3-Benzenediamine, 4-methoxy- |
| Alternate Name(s) | (3-amino-4-methoxy-phenyl)amine 1,3-Diamino-4-methoxybenzene 2,4 DAA 2,4-Diamineanisole 2,4-Diamino-1-methoxybenzene 2,4-Diaminoanisol 2,4-Diaminoanisole 2,4-Diaminoanisole base 4-Methoxy-1,3-benzenediamine 4-Methoxy-1,3-phenylenediamine 4-Methoxy-3-phenylenediamine 4-Methoxy-m-phenylenediamine 4-Methoxybenzene-1,3-diamine 4-MMPD Anisole, 2,4-diamino- Benzene, 2,4-diamino-1-methoxy- C.I. Oxidation Base 12 Ci oxidation base 12 Furro L M-diaminoanisole m-Diaminoanisole 1,3-diamino-4-methoxybenzene m-Phenylenediamine, 4-methoxy- p-Methoxy-m-phenylenediamine Pelagol DA Pelagol Grey L Pelagol L BRN 2085522 C.I. 76050 CCRIS 5226 CI 76050 |
| CAS Registry Number | 615-05-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2O |
| InChI | InChI=1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3 |
| InChIKey | BAHPQISAXRFLCL-UHFFFAOYSA-N |
| Molecular Weight | 138.170 g/mol |
| SMILES | Nc1cc(N)ccc1OC |
| SPLASH | splash10-00ds-7900000000-a7a6d9da417271931a4d |
| Source of Spectrum | W5-5233-0-0 |
| Wiley ID | 1137623 |