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Basic information
- Standard SMILES
Cc1cc(C)nc(N(C)c2ccc(N)cc2)n1- InChIKey
AYLAFPRFEFNRSP-UHFFFAOYSA-N- Molecular formula
- C13H16N4
- Average molar mass
- 228.299 g/mol
- Monoisotopic mass
- 228.13749651
Names & identifiers
- Preferred name
- N~1~-(4,6-Dimethylpyrimidin-2-yl)-N~1~-methylbenzene-1,4-diamine
- IUPAC
- N~1~-(4,6-Dimethylpyrimidin-2-yl)-N~1~-methylbenzene-1,4-diamine
- English name
- N-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine
- Molecular formula
- C13H16N4
- Molecular weight
- 228.29
Names & synonyms
Olutasidenib Impurity 71,4-Benzenediamine, N1-(4,6-dimethyl-2-pyrimidinyl)-N1-methyl-4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamineN-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine 95+%2-[(4-Aminophenyl)(methyl)amino]-4,6-dimethylpyrimidine, 2-[(4-Aminophenyl)(methyl)amino]-4,6-dimethyl-1,3-diazine
Database identifiers
- CAS
220844-79-1- PubChem CID
- 2735395
- DTXSID
DTXSID70370707- EC Number
- 674-413-5
Properties
Physicochemical properties
- Melting point
- 134 · 134~136℃
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319
- Precautionary statements
- 264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
- HS Code
- 2933599590 · 2933599590
Safety & regulation
Safety data
- hs_code
- 2933599590
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319
- Precautionary statements
- P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Chemistry & industry
Suppliers3 total
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
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Linked notes
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