Benzenamine,N-[6-[(dimethylamino)methyl]-2-cyclohexen-1-ylidene]-, hydrobromide (1:1)

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Names

[ CAS No. ]:
6309-34-8

[ Name ]:
Benzenamine,N-[6-[(dimethylamino)methyl]-2-cyclohexen-1-ylidene]-, hydrobromide (1:1)

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
319ºC at 760mmHg

[ Molecular Formula ]:
C15H21BrN2

[ Molecular Weight ]:
309.24500

[ Flash Point ]:
146.7ºC

[ Exact Mass ]:
308.08900

[ PSA ]:
15.60000

[ LogP ]:
4.24500

[ Index of Refraction ]:
1.547

Related Compounds

  • N-(4-acetamidophenyl)-2-((4-(2-((2-methoxybenzyl)amino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((4-(2-((4-methylbenzyl)amino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((4-(2-oxo-2-((1-phenylethyl)amino)ethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((4-(2-((4-chlorobenzyl)amino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((4-(2-oxo-2-((pyridin-3-ylmethyl)amino)ethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((4-(2-oxo-2-((pyridin-2-ylmethyl)amino)ethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((4-(2-((furan-2-ylmethyl)amino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((4-(2-oxo-2-((thiophen-2-ylmethyl)amino)ethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((4-(2-oxo-2-(phenethylamino)ethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((4-(2-((4-methoxyphenethyl)amino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
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