2-(Benzylamino)-3-aminopyridine

Suppliers

Names

[ CAS No. ]:
32282-07-8

[ Name ]:
2-(Benzylamino)-3-aminopyridine

[Synonym ]:
N-benzylpyridine-2,3-diamine
3-amino-2-benzylaminopyridine
benzyl-pyridine-2,3-diamine
F2113-0137
N2-benzylpyridine-2,3-diamine
N2-Benzyl-2,3-pyridinediamine

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
392.2ºC at 760mmHg

[ Molecular Formula ]:
C12H13N3

[ Molecular Weight ]:
199.25200

[ Flash Point ]:
191ºC

[ Exact Mass ]:
199.11100

[ PSA ]:
50.94000

[ LogP ]:
2.93010

[ Index of Refraction ]:
1.684

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • N-benzyl-3-nitropyridin-2-amine
  • 2-Chloro-3-nitropyridine
  • N-(3-amino-pyridin-2-yl)-benzamide
  • Benzylamine
  • 2,3-Diaminopyridine
  • Benzaldehyde

DownStream

  • 3-benzylimidazo[4,5-b]pyridine

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

  • 2-(benzylamino)-3,4,5,6,7-pentahydroxy-heptanenitrile
  • 2-(benzylamino)-3-phenoxyhex-5-en-2-ol
  • 2-(benzylamino)-3-phenylquinazolin-4-one
  • 2-(benzylamino)-3-(1H-imidazol-5-yl)propan-1-ol
  • 2-(benzylamino)-3-(4-methylphenyl)cyclohex-2-en-1-one
  • 2-(benzylamino)-3-(4-chlorophenyl)propanoic acid
  • 5-Cyclopropoxy-2-methoxypyridin-3-amine
  • 5-Cyclopropoxy-2-methoxy-N,N-dimethylpyridin-3-amine
  • 2-(3-Methyl-2-benzofuranyl)pyridine
  • 4-Tert-butoxy-3-cyclopropoxy-2-methoxypyridine
  • 4-Cyclopropoxy-3-isopropyl-2-methoxypyridine
  • methyl 7-pivalamido-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 7-(2-methylbenzamido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • (E)-methyl 7-(3-(furan-2-yl)acrylamido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 7-(4-methyl-1,2,3-thiadiazole-5-carboxamido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 7-(2-(4-fluorophenyl)acetamido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
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