1-Amino-4-methoxyphenazine
Basic information
- CAS
2881-89-2- Standard SMILES
COc1ccc(N)c2nc3ccccc3nc12- InChIKey
VFEBRDAKZGPEHA-UHFFFAOYSA-N- Molecular formula
- C13H11N3O
- Average molar mass
- 225.25 g/mol
- Monoisotopic mass
- 225.09021198
Names & identifiers
- Preferred name
- 1-Amino-4-methoxyphenazine
- IUPAC
- 4-methoxyphenazin-1-amine
- English name
- 4-METHOXY-1-PHENAZINAMINE
- Molecular formula
- C13H11N3O
- Molecular weight
- 225.25
Names & synonyms
4-Methoxy-1-phenazinamine1-Amino-4-methoxyphenazine2881-89-24-methoxyphenazin-1-amine1-Phenazinamine, 4-methoxy-Phenazine, 1-amino-4-methoxy-4-Methoxy-1-phenazinamine #DTXSID20346735VFEBRDAKZGPEHA-UHFFFAOYSA-NAE-848/11905179SR-01000026795SR-01000026795-1
Show more names
Q63395394Z56771911
Database identifiers
- CAS
2881-89-2- PubChem CID
- 614495
- DTXSID
DTXSID20346735- Nikkaji
- J104.614D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Physicochemical properties
- Boiling point
- 463.5 · 463.5±20.0 °C(Predicted)
- Density
- 1.321 · 1.321±0.06 g/cm3(Predicted)
- pka
- 2.85 · 2.85±0.30(Predicted)
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Compound notes
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