1-(2-chlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine
Modify Date: 2024-01-07 19:24:49
1-(2-chlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine structure
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Common Name | 1-(2-chlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine | ||
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| CAS Number | 32787-83-0 | Molecular Weight | 206.63200 | |
| Density | 1.33g/cm3 | Boiling Point | 375.9ºC at 760 mmHg | |
| Molecular Formula | C9H7ClN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.2ºC | |
| Name | 1-Pyrrolidineethanamine,N-[(2-chlorophenyl)methyl] |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 375.9ºC at 760 mmHg |
| Molecular Formula | C9H7ClN4 |
| Molecular Weight | 206.63200 |
| Flash Point | 181.2ºC |
| Exact Mass | 206.03600 |
| PSA | 43.07000 |
| LogP | 1.81370 |
| Index of Refraction | 1.653 |
| N-(2-chlorobenzyl)-2-(pyrrolidin-1-yl)ethanamine |
| (2-chloro-benzylidene)-[1,2,4]triazol-4-yl-amine |
| (2-chloro-benzyl)-(2-pyrrolidin-1-yl-ethyl)-amine |