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Basic information
- CAS
956804-32-3- Standard SMILES
CNCc1cccc(-n2nc(C)cc2C)c1- InChIKey
YVMJZSAGFCCLKI-UHFFFAOYSA-N- Molecular formula
- C13H17N3
- Average molar mass
- 215.3 g/mol
- Monoisotopic mass
- 215.14224754
Names & identifiers
- Preferred name
- 1-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]-N-methylmethanamine
- IUPAC
- 1-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]-N-methylmethanamine
- English name
- 1-[3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]-N-METHYLMETHANAMINE
- Molecular formula
- C13H17N3
- Molecular weight
- 215.29
Names & synonyms
AKOS P-2123526VITAS-BB TBB002496ART-CHEM-BB B037012[3-(3,5-dimethylpyrazol-1-yl)benzyl]-methyl-amine[3-(3,5-dimethyl-1H-pyrazol-1-yl)benzyl]methylamine1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamine1-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]-N-methylmethanamine1-[3-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-N-methylmethana1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-methanamine1-[3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]-N-METHYLMETHANAMINE
Database identifiers
- CAS
956804-32-3- PubChem CID
- 16640551
- DTXSID
DTXSID30586302
Properties
Physicochemical properties
- Boiling point
- 338 · 338.0±30.0 °C(Predicted)
- Density
- 1.06 · 1.06±0.1 g/cm3(Predicted)
- pka
- 9.23 · 9.23±0.10(Predicted)
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 22
- hazard_code
- Xn
Chemistry & industry
Suppliers3 total
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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