1-(3-Bromo-2-fluorophenyl)methanamine structure
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Common Name | 1-(3-Bromo-2-fluorophenyl)methanamine | ||
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CAS Number | 1177559-63-5 | Molecular Weight | 204.040 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 245.2±25.0 °C at 760 mmHg | |
Molecular Formula | C7H7BrFN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 102.1±23.2 °C |
Name | (3-Bromo-2-fluorophenyl)methanamine |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 245.2±25.0 °C at 760 mmHg |
Molecular Formula | C7H7BrFN |
Molecular Weight | 204.040 |
Flash Point | 102.1±23.2 °C |
Exact Mass | 202.974579 |
PSA | 26.02000 |
LogP | 1.83 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.567 |
1-(3-Bromo-2-fluorophenyl)methanamine |
[(3-bromo-2-fluorophenyl)methyl]amine hydrochloride |
Benzenemethanamine, 3-bromo-2-fluoro- |
6-Bromo-2-fluorobenzoic acid |
3-bromo-2-fluoro-benzylamine hydrochloride |
2-bromo-6-fluoro-benzoic acid |
2-fluoro-6-bromobenzoic acid |
benzoic acid,2-bromo-6-fluoro |
3-bromo-2-fluorobenzenecarboxylic acid |
2-bromo-6-fluorobenzoic |
6-Fluor-2-brom-benzoesaeure |