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Basic information
- Standard SMILES
Cc1cc(C)c2nc(-c3ccc(N)c(C)c3)sc2c1- InChIKey
ULMIHUDGVZOBII-UHFFFAOYSA-N- Molecular formula
- C16H16N2S
- Average molar mass
- 268.385 g/mol
- Monoisotopic mass
- 268.10341951
Names & identifiers
- Preferred name
- 4-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-2-methylaniline
- IUPAC
- 4-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-2-methylaniline
- English name
- 2-(3-methyl-4-aminophenyl)-4,6-dimethylbenzothiazole
- Molecular formula
- C16H16N2S
- Molecular weight
- 268.38
Names & synonyms
2-(3-methyl-4-aminophenyl)-4,6-dimethylbenzothiazole4-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylanilineBenzenamine, 4-(4,6-dimethyl-2-benzothiazolyl)-2-methyl-
Database identifiers
- CAS
5855-93-6- PubChem CID
- 19930347
- DTXSID
DTXSID20601356- Nikkaji
- J36.396K
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
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