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Name | 4-Chloro-alpha-methylbenzenemethanamine |
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Synonyms | 4-Chloro-alpha-methylbenzylamine; NSC 42452; p-Chloro-alpha-methylbenzylamine; alpha-(p-Chlorophenyl)ethylamine; alpha-Methyl-4-chlorobenzenemethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClN |
Molecular Weight | 155.62 |
CAS Registry Number | 6299-02-1 |
EC Number | 228-576-0 |
Solubility | Slightly soluble (1.6 g/L) (25 ºC), Calc.* |
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Density | 1.1178 g/cm3 (20 ºC)** |
Melting point | 140-141 ºC*** |
Boiling point | 116-117 ºC (19 Torr)**** |
Refractive index | 1.5420 (589.3 nm 25 ºC)** |
Flash point | 100.9±8.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Ingersoll, A. W.; Journal of the American Chemical Society 1936, V58, P1808-11. |
*** | Hardcastle, Ian R.; Journal of Medicinal Chemistry 2011, V54(5), P1233-1243. |
**** | Kiel, Wolfgang; EP 355351 A2 1990. |
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-Chloro-alpha-methylbenzenemethanamine |