4-(chloromethyl)pyridin-2-amine

Suppliers

Names

[ CAS No. ]:
872706-97-3

[ Name ]:
4-(chloromethyl)pyridin-2-amine

[Synonym ]:
4-(chloromethyl)pyridin-2-amine
4-(Chloromethyl)-2-pyridinamine
2-Pyridinamine, 4-(chloromethyl)-
2-Amino-4-chloromethylpyridine
2-Pyridinamine,4-(chloromethyl)-(9CI)

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
294.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7ClN2

[ Molecular Weight ]:
142.586

[ Flash Point ]:
132.0±23.2 °C

[ Exact Mass ]:
142.029770

[ PSA ]:
39.64000

[ LogP ]:
0.89

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminopyridine-4-methanol

DownStream

  • [2-[[4-(chloromethyl)pyridin-2-yl]amino]-2-oxoethyl] acetate

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

  • 4-(CHLOROMETHYL)PYRIDIN-2-AMINE HYDROCHLORIDE
  • 4-(chloromethyl)-6-(trifluoromethyl)pyridin-2-amine
  • 3-(chloromethyl)pyridin-2-amine
  • 2-(4-chloromethyl-pyridin-2-ylamino)-thiazole-5-carbonitrile
  • 4-(Chloromethyl)-4'-methyl-2,2'-bipyridyl
  • [2-[[4-(chloromethyl)pyridin-2-yl]amino]-2-oxoethyl] acetate
  • 4-Hydroxy-2',3',4',5-tetramethoxy[1,1'-biphenyl]-3-carboxaldehyde
  • 6-(4-Chloro-3-methylphenyl)-2-hydroxy-1-naphthalenecarboxaldehyde
  • 5-Benzo[b]thien-2-yl-2-hydroxy-3-methoxybenzaldehyde
  • 2'-Fluoro-4-hydroxy-3',5-dimethoxy[1,1'-biphenyl]-3-carboxaldehyde
  • 4-Hydroxy-3'-(1-piperidinylcarbonyl)[1,1'-biphenyl]-3-carboxaldehyde
  • 3-(5-Formyl-6-hydroxy-2-naphthalenyl)-N,N-dimethylbenzamide
  • 5-(5-Formyl-6-hydroxy-2-naphthalenyl)-2-thiophenecarboxylic acid
  • 2-Hydroxy-3-methoxy-6-(4-pyridinyl)benzaldehyde
  • 5-(2-Benzofuranyl)-2-hydroxy-3-methoxybenzaldehyde
  • 2-Hydroxy-6-[4-(4-morpholinylcarbonyl)phenyl]-1-naphthalenecarboxaldehyde
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