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Basic information
- CAS
1049988-73-9- Standard SMILES
CC(N)c1cnn(-c2ccc(F)cc2)c1- InChIKey
ADCLBVAKXCZNJM-UHFFFAOYSA-N- Molecular formula
- C11H12FN3
- Average molar mass
- 205.236 g/mol
- Monoisotopic mass
- 205.1015256
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-α-methyl-1H-pyrazole-4-methanamine
- IUPAC
- 1-[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]ethan-1-amine
- English name
- CHEMBRDG-BB 4002419
- Molecular formula
- C11H12FN3
- Molecular weight
- 205.24
Names & synonyms
CHEMBRDG-BB 40024191-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)ethanamine{1-[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]ethyl}amine1H-Pyrazole-4-methanamine, 1-(4-fluorophenyl)-α-methyl-
Database identifiers
- CAS
1049988-73-9- PubChem CID
- 16640665
- DTXSID
DTXSID601216090
Properties
Physicochemical properties
- Boiling point
- 309.2 · 309.2±27.0 °C(Predicted)
- Density
- 1.22 · 1.22±0.1 g/cm3(Predicted)
- pka
- 9.23 · 9.23±0.29(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers2 total
常州优瑞医药科技有限公司18168818882 · [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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