N-(2-chlorobenzyl)-N-(1-phenylethyl)amine
Modify Date: 2024-01-27 15:13:53
N-(2-chlorobenzyl)-N-(1-phenylethyl)amine structure
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Common Name | N-(2-chlorobenzyl)-N-(1-phenylethyl)amine | ||
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| CAS Number | 13541-05-4 | Molecular Weight | 245.74700 | |
| Density | 1.112g/cm3 | Boiling Point | 338.1ºC at 760 mmHg | |
| Molecular Formula | C15H16ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.3ºC | |
| Name | N-[(2-chlorophenyl)methyl]-1-phenylethanamine |
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| Synonym | More Synonyms |
| Density | 1.112g/cm3 |
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| Boiling Point | 338.1ºC at 760 mmHg |
| Molecular Formula | C15H16ClN |
| Molecular Weight | 245.74700 |
| Flash Point | 158.3ºC |
| Exact Mass | 245.09700 |
| PSA | 12.03000 |
| LogP | 4.58170 |
| Vapour Pressure | 0.0001mmHg at 25°C |
| Index of Refraction | 1.578 |
| 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% |
| N-(2-chlorobenzyl)-1-phenylethanamine |
| (2-Chlorobenzyl)-(1-phenylethyl)amine |
| N-<2-Chlor-benzyl>-1-phenyl-aethylamin |