6-(1-Methylethyl)-2-Pyridinamine

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Names

[ CAS No. ]:
78177-12-5

[ Name ]:
6-(1-Methylethyl)-2-Pyridinamine

[Synonym ]:
6-isopropylpyridin-2-amine
2-Pyridinamine, 6-(1-methylethyl)-
6-propan-2-ylpyridin-2-amine
6-Isopropyl-2-pyridinamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
224.8±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.194

[ Flash Point ]:
112.4±9.0 °C

[ Exact Mass ]:
136.100052

[ PSA ]:
38.91000

[ LogP ]:
1.96

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.546

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Bromo-6-isopropylpyridine
  • 6-Bromopyridin-2-amine
  • zinc,propane
  • 2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-(1-methylethyl)pyridine

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

  • 6-(1-Methylethyl)-2(1H)-Pyridinone
  • 6-(1-METHYLETHYL)-2(3H)-BENZOTHIAZOLONE HYDRAZONE
  • 6-(1-Methylethyl)-2,5,7,10-tetraoxaundecane
  • 2-Pyridinamine,4-methyl-6-(1-methylethyl)-(9CI)
  • Phenol,3-methyl-6-(1-methylethyl)-2,4-dinitro-
  • 3,6-Dimethyl-6-(1-methylethyl)-2-cyclohexen-1-one
  • 4-(2,2,2-Trifluoroacetamido)cyclopent-2-ene-1-carboxylic acid
  • Ethyl 2-([(2-chloro-1,3-thiazol-5-yl)methyl]sulfanyl)acetate
  • Propanoic acid, 3-[[[(4-fluoro-2-iodophenyl)amino]carbonyl]amino]-2-hydroxy-
  • 3H-Pyrazol-3-one, 4-(aminomethyl)-2-(2,4-difluorophenyl)-2,4-dihydro-5-methyl-
  • [(2,3-Dihydro-1-benzothiophen-3-yl)methyl](methoxy)amine
  • 3-((2,3-Dihydrobenzo[b]thiophen-3-yl)methoxy)azetidine
  • 3-((2,3-Dihydrobenzo[b]thiophen-2-yl)methoxy)azetidine
  • 1H-Pyrazole-3-methanamine, 1-[(2,3-dihydrobenzo[b]thien-2-yl)methyl]-
  • 2-Thiophenecarboxamide, 3-amino-N-[1-(3,5-dimethyl-4-isoxazolyl)ethyl]-
  • 1H-Benzimidazole-2-ethanamine, I+/--(ethoxymethyl)-N-ethyl-1-methyl-
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