(1-(p-tolyl)cyclobutyl)methanamine hydrochloride

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Names

[ CAS No. ]:
1098362-01-6

[ Name ]:
(1-(p-tolyl)cyclobutyl)methanamine hydrochloride

[Synonym ]:
MFCD00086173
3H-Indazol-3-one, 1,2-dihydro-6-nitro-
EINECS 230-905-8
MFCD08689922
6-Nitro-1,2-dihydro-3H-indazol-3-one
1,2-dihydro-6-nitro-3H-indazol-3-one

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
477.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27

[ Flash Point ]:
242.5±23.2 °C

[ Exact Mass ]:
179.033096

[ LogP ]:
3.05

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.800

[ Storage condition ]:
2-8℃

Related Compounds

  • Ethyl 2-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetate hydrochloride
  • 1-(2-Chloroethyl)-2,2-dimethylpiperazine dihydrochloride
  • 1-(2-Chloroethyl)-2,2-dimethylpiperazine
  • 2-Methyl-3-methylsulfonylaniline;hydrochloride
  • 2,4-Dimethyl-5-(2-methylphenyl)pyrazol-3-amine;hydrochloride
  • (1S,2S)-2-[(2-Methylpropan-2-yl)oxy]cyclohexan-1-amine;hydrochloride
  • (2-Oxo-6-oxaspiro[3.4]octan-7-yl)methanesulfonyl chloride
  • 2-Ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride
  • Tert-butyl 4-(cyclopropylamino)pyridine-2-carboxylate
  • Tert-butyl 2-amino-3-propan-2-ylbenzoate