(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

  • rac-3-{[(1R,5S)-bicyclo[3.1.0]hexan-2-yl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-({bicyclo[3.2.0]heptan-2-yl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-(1,2,3,4-Tetrahydronaphthalen-1-yl)oxane-2,6-dione
  • (2S)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)-3-methoxypropanoic acid
  • (2S)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-3-methoxypropanoic acid
  • 2-[(2S)-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]acetic acid
  • 2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 2-Methoxy-2-(1-nitrosopiperidin-4-yl)acetic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • rac-(1R,6S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
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