BENZYL-(2-CHLOROBENZYL)AMINE
Modify Date: 2025-08-22 14:19:43
BENZYL-(2-CHLOROBENZYL)AMINE structure
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Common Name | BENZYL-(2-CHLOROBENZYL)AMINE | ||
|---|---|---|---|---|
| CAS Number | 67342-76-1 | Molecular Weight | 231.72100 | |
| Density | N/A | Boiling Point | 334.1ºC at 760mmHg | |
| Molecular Formula | C14H14ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.9ºC | |
| Name | benzyl-(2-chloro-benzyl)-amine |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 334.1ºC at 760mmHg |
|---|---|
| Molecular Formula | C14H14ClN |
| Molecular Weight | 231.72100 |
| Flash Point | 155.9ºC |
| Exact Mass | 231.08100 |
| PSA | 12.03000 |
| LogP | 4.02070 |
| Index of Refraction | 1.59 |
| InChIKey | RLPZBYLIRBRIPA-UHFFFAOYSA-N |
| SMILES | Clc1ccccc1CNCc1ccccc1 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2921499090 |
| HS Code | 2921499090 |
|---|---|
| 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% |
| benzyl(2-chlorobenzyl)amine |
| (1-benzyl-1,2,3,4-tetrahydro-quinolin-6-yl)-acetic acid ethyl ester |
| N-Benzyl-<1,2,3,4-tetrahydro-<6>chinolyl>-essigsaeure-ethylester |
| N-Benzyl-(2-chlor-benzyl)-amin |
| 2-Chlordibenzylamin |