N8,N8,3-Trimethyl-2,8-phenazinediamine
Grundinformationen
- CAS
366-13-2- Standard-SMILES
Cc1cc2nc3ccc(N(C)C)cc3nc2cc1N- InChIKey
GLVRJEJEXGVOMJ-UHFFFAOYSA-N- Summenformel
- C15H16N4
- Durchschnittliche Molmasse
- 252,31 g/mol
- Monoisotopische Masse
- 252,13749651
Überblick
Neutral red base is a member of the class of phenazines carrying methyl, amino and dimethylamino substituents at positions 2, 3 and 7 respectively. The free base of neutral red, which acts as a pH indicator, changing from red to yellow between pH 6.8 and 8.0. It has a role as a dye, an acid-base indicator and a two-colour indicator. It is an aromatic amine, a member of phenazines, a primary amino compound and a tertiary amino compound. It is a conjugate base of a neutral red(1+).
Namen und Bezeichner
- Bevorzugter Name
- N8,N8,3-Trimethyl-2,8-phenazinediamine
- IUPAC
- 8-N,8-N,3-trimethylphenazine-2,8-diamine
- Englischer Name
- 2-Methyl-3-amino-7-(dimethylamino)phenazine
- Summenformel
- C15H16N4
- Molmasse
- 252.31
Namen und Synonyme
Neutral Red Base366-13-2C.I. Basic Red 5, free baseI64IQB89JBPhenazine, 3-amino-7-dimethylamino-2-methyl-N8,N8,3-Trimethyl-2,8-phenazinediamineCHEBI:86372DTXSID10190082RefChem:1092226DTXCID201125738-N,8-N,3-trimethylphenazine-2,8-diamineN2,N2,7-Trimethylphenazine-2,8-diamine
Weitere Namen anzeigen
N,N,7-Trimethylphenazine-2,8-diamineN',N',3-Trimethyl-2,8-phenazinediamine2-Methyl-3-amino-7-(dimethylamino)phenazine
N-(8-amino-7-methyl-2-phenazinyl)-N,N-dimethylamineMLS001179138N8,N8,3-trimethylphenazine-2,8-diamineSMR0004760202,8-Phenazinediamine, N8,N8,3-trimethyl-UNII-I64IQB89JBBRN 0022518Neutralrot
Datenbank-Bezeichner
- CAS
366-13-2、553-24-2- PubChem CID
- 11106
- DTXSID
DTXSID10190082- ChEMBL
CHEMBL278037
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 55 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 319
Physikochemische Eigenschaften
- Schmelzpunkt
- 187 °C · 187 °C (decomp)
- Siedepunkt
- 497.3 · 497.3±30.0 °C(Predicted)
- Dichte
- 1.257 · 1.257±0.06 g/cm3(Predicted)
- pka
- 5.87 · 5.87±0.30(Predicted)
Chemie und Industrie
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TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Ergänzende Hinweise
DefinitionChEBI: A member of the class of phenazines carrying methyl, amino and dimethylamino substituents at positions 2, 3 and 7 respectively. The free base of neutral red, which acts as a pH indicator, changing from red to yellow between pH 6.8 and 8.0.
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