4'-Chloro-4-biphenylamine structure
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Common Name | 4'-Chloro-4-biphenylamine | ||
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CAS Number | 135-68-2 | Molecular Weight | 203.667 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 337.6±17.0 °C at 760 mmHg | |
Molecular Formula | C12H10ClN | Melting Point | 127-129°C | |
MSDS | N/A | Flash Point | 157.9±20.9 °C |
Name | 4-Amino-4-chloro-biphenyl |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 337.6±17.0 °C at 760 mmHg |
Melting Point | 127-129°C |
Molecular Formula | C12H10ClN |
Molecular Weight | 203.667 |
Flash Point | 157.9±20.9 °C |
Exact Mass | 203.050171 |
PSA | 26.02000 |
LogP | 3.34 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.628 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Hazard Codes | Xi |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36/37/39 |
HS Code | 2921499090 |
Precursor 9 | |
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DownStream 2 | |
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% |
4'-Chloro-[1,1'-biphenyl]-4-amine |
4'-Chloro-4-biphenylamine |
4-(4-chlorophenyl)aniline |
p-Amino-p'-chlorobiphenyl |
EINECS 205-211-3 |
4-Amino-4'-chlorobiphenyl |
4'-Chlorobiphenyl-4-amine |
4'-CHLORO(1,1'-BIPHENYL)-4-AMINE |
[1,1'-Biphenyl]-4-amine, 4'-chloro- |
4-Amino-4′-chlorobiphenyl |
MFCD00477989 |