1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine
CAS 888498-07-5

Chemical structure of 1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine
  • Molecular Formula: C8H9N3
  • Molecular Weight: 147.18 g/mol
Identifiers
  • Cas Number: 888498-07-5
  • EINECS Number: n/a
  • MDL Number: MFCD08458223
  • InChIKey: KPNRVZRVBULYGJ-WXRBYKJCCD
  • Smiles: NCC1=CC=NC2=C1C=C[NH]2
Synthesis and properties of 1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine
Synthesis (Preparation) Reference(s) for 1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine: The Journal of Organic Chemistry, 71, p. 4021, 2006 DOI: 10.1021/jo0602571
Synonym Chemical Name(s):
1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine
888498-07-5
1H-pyrrolo[2,3-b]pyridin-4-yl-methyl-amine
1H-pyrrolo[2,3-b]pyridin-4-ylmethylamine
1H-pyrrolo[2,3-b]pyridin-4-ylmethanamin
1H-pyrrolo[2,3-b]pyridin-4-ylméthanamine
1H-ピロロ[2,3-b]ピリジン-4-イルメタンアミン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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