1-[4-(Trifluoromethyl)phenyl]-2-propanamine structure
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Common Name | 1-[4-(Trifluoromethyl)phenyl]-2-propanamine | ||
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CAS Number | 1626-74-0 | Molecular Weight | 203.20400 | |
Density | 1.152g/cm3 | Boiling Point | 224.1ºC at 760 mmHg | |
Molecular Formula | C10H12F3N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 93.6ºC |
Name | 1-[4-(Trifluoromethyl)phenyl]-2-propanamine |
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Synonym | More Synonyms |
Density | 1.152g/cm3 |
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Boiling Point | 224.1ºC at 760 mmHg |
Molecular Formula | C10H12F3N |
Molecular Weight | 203.20400 |
Flash Point | 93.6ºC |
Exact Mass | 203.09200 |
PSA | 26.02000 |
LogP | 3.29540 |
Vapour Pressure | 0.0929mmHg at 25°C |
Index of Refraction | 1.466 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2921499090 |
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HS Code | 2921499090 |
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Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
2-Amino-1-<4-trifluormethyl-phenyl>-propan |