2-Pyridinamine,N-cyclohexyl-5-nitro-

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Names

[ CAS No. ]:
25948-14-5

[ Name ]:
2-Pyridinamine,N-cyclohexyl-5-nitro-

[Synonym ]:
2-(Cyclohexylamino)-5-nitro-pyridine
Pyridine,2-(cyclohexylamino)-5-nitro
cyclohexyl-(5-nitro-pyridin-2-yl)-amine
2-pyridinamine,n-cyclohexyl-5-nitro
N-(5-nitro-2-pyridyl)cyclohexylamine

Chemical & Physical Properties

[ Density]:
1.253g/cm3

[ Boiling Point ]:
383.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N3O2

[ Molecular Weight ]:
221.25600

[ Flash Point ]:
186ºC

[ Exact Mass ]:
221.11600

[ PSA ]:
70.74000

[ LogP ]:
3.33060

[ Vapour Pressure ]:
4.24E-06mmHg at 25°C

[ Index of Refraction ]:
1.614

MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-5-nitropyridine
  • Cyclohexylamine

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-cyclohexyl-5-methylpyridin-2-amine
  • 2-Pyridinamine, N-(2-furanylmethyl)-5-nitro
  • 2-Pyridinamine,N-(3-methoxypropyl)-5-nitro-
  • 2-Pyridinamine,N-[(methylthio)methyl]-5-nitro-(9CI)
  • 2-Pyridinamine, N-cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-
  • 2-Pyridinamine,N-cyclohexyl-
  • 4-({1-[(2-Methylphenyl)methyl]piperidin-4-yl}methoxy)pyridine-2-carboxamide
  • 2-(2,6-Difluoro-3-nitrophenyl)ethane-1-thiol
  • 4-{4-[(2,5-Dimethoxyphenyl)methyl]piperazin-1-yl}-5,6,7,8-tetrahydroquinazoline
  • 1-[1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]-1,3,3-trimethylurea
  • 6-(3-Acetylphenyl)piperidine-2-carboxylic acid
  • 1-[4-(5-Methylpiperidin-2-yl)phenyl]ethan-1-one
  • N-methyl-N-{1-[6-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}methanesulfonamide
  • N-[1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]-N-methylmethanesulfonamide
  • N-methyl-N-{1-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]piperidin-3-yl}methanesulfonamide
  • Ergosta-7,23-dien-3-ol, (3I(2),5I+/-,23E)-
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