Introduction：Basic information about CAS 17061-53-9|1-(3-Chlorophenyl)ethanamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1-(3-Chlorophenyl)ethanamine |
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| CAS Number | 17061-53-9 | Molecular Weight | 155.625 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 215.8±15.0 °C at 760 mmHg |
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| Molecular Formula | C8H10ClN | Melting Point | 112 °C |
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| MSDS | ChineseUSA | Flash Point | 91.9±8.4 °C |
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| Symbol |
GHS05, GHS07, GHS09 | Signal Word | Danger |
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Names
| Name | (R)-1-(3-Chlorophenyl)Ethylamine |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 215.8±15.0 °C at 760 mmHg |
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| Melting Point | 112 °C |
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| Molecular Formula | C8H10ClN |
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| Molecular Weight | 155.625 |
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| Flash Point | 91.9±8.4 °C |
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| Exact Mass | 155.050171 |
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| PSA | 26.02000 |
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| LogP | 2.03 |
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| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
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| Index of Refraction | 1.551 |
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| InChIKey | DQEYVZASLGNODG-ZCFIWIBFSA-N |
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| SMILES | CC(N)c1cccc(Cl)c1 |
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Safety Information
| Symbol |
GHS05, GHS07, GHS09 |
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| Signal Word | Danger |
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| Hazard Statements | H302-H314-H411 |
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| Precautionary Statements | P273-P280-P305 + P351 + P338-P310 |
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| RIDADR | UN2735 |
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| Packaging Group | III |
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| HS Code | 2921499090 |
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Customs
| 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% |
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Synonyms
| (1R)-1-(3-Chlorophenyl)ethanamine |
| 1-(3-Chlorophenyl)ethanamine |
| (R)-1-(3-Chlorophenyl)ethylamine |
| Benzenemethanamine, 3-chloro-α-methyl-, (αR)- |
| Benzenemethanamine, 3-chloro-α-methyl- |
