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

  • Tert-butyl 6-(2-amino-1,3-thiazol-4-yl)hexanoate
  • 1-[(Benzyloxy)carbonyl]-7-methyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
  • ethyl (2S)-2-[(3-aminopropyl)amino]-3-methylbutanoate
  • Ethyl 4-{[3-(methylamino)propyl]amino}butanoate
  • Tert-butyl 2-amino-4-(dimethylphosphoryl)benzoate
  • ethyl 2-[4-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate
  • Ethyl 4-(aminomethyl)-5,5,6,6,6-pentafluorohexanoate
  • 4-Benzoyl-5-{[(benzyloxy)carbonyl]amino}-3-methylthiophene-2-carboxylic acid
  • Tert-butyl 8-(aminomethyl)naphthalene-2-carboxylate
  • ethyl 2-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine-3-carboxylate
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