10-Methyl-3-phenothiazinamine

Base Information

• Chemical Name: 10-Methyl-3-phenothiazinamine
• CAS No.: 2031-24-5
• Molecular Formula: C₁₃H₁₂N₂S
• Molecular Weight: 228.318
• DSSTox Substance ID: DTXSID701327896
• Nikkaji Number: J3.253.314K
• Wikidata: Q27164098
• Pharos Ligand ID: ZCJRSV9X6SWQ
• ChEMBL ID: CHEMBL1323615

Synonyms:10-methylphenothiazin-3-amine;10-methyl-3-phenothiazinamine;10-methyl-10H-phenothiazin-3-amine;10-Methyl-10H-phenothiazin-3-ylamine;2031-24-5;SR-01000783716;SR-01000783716-2;SMR000517192;Oprea1_821927;MLS001206534;MLS003166899;SCHEMBL628732;10-methyl-3-aminophenothiazine;cid_717880;CHEMBL1323615;BDBM65850;CHEBI:92354;DTXSID701327896;HMS1612C10;(10-methylphenothiazin-3-yl)amine;STL324331;AKOS000548987;Q27164098

Chemical Property of 10-Methyl-3-phenothiazinamine

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 228.07211956
• Heavy Atom Count: 16
• Complexity: 258

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CN1C2=C(C=C(C=C2)N)SC3=CC=CC=C31

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