2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine

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Names

[ CAS No. ]:
4649-12-1

[ Name ]:
2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine

[Synonym ]:
7-Azatryptamine

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
358.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H11N3

[ Molecular Weight ]:
161.20400

[ Flash Point ]:
197.9ºC

[ Exact Mass ]:
161.09500

[ PSA ]:
54.70000

[ LogP ]:
1.76440

[ Index of Refraction ]:
1.679

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetonitrile
  • 3-(DiMethylaMinoMethyl)-7-azaindole
  • 7-Azaindole-3-carboxaldehyde
  • 7-Azaindole
  • 3-(2-Iodo-ethyl)-1H-pyrrolo[2,3-b]pyridine
  • Ammonia
  • 7-azatryptophan

DownStream

  • 5H-Pyrrolo[2,3-b:5,4-c']dipyridine, 6,7,8,9-tetrahydro-, hydrochloride

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine,dihydrochloride
  • 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanamine hydrochloride
  • 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-acetamide
  • 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetonitrile
  • 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
  • 2-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
  • (11bS)-4,4-Didecyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(4-fluorophenoxy)acetamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(3-methoxyphenoxy)acetamide
  • 2,3-dimethoxy-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • (5-(Piperidin-1-yl)furan-2-yl)methanol
  • 2-fluoro-N-(2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 4-fluoro-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • N-(sec-butyl)-4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • 2,7-Dichlorobenzo[d]thiazol-6-ol