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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Pyridine derivative |
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Name | 1-(1H-Pyrrolo[2,3-b]Pyridin-5-Yl)Methanamine |
Synonyms | 1H-Pyrrolo[2,3-b]pyridin-5-ylmethanamine; 1H-pyrrolo[2,3-b]pyridin-5-ylmethylamine; 7-Azaindole-5-methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 267876-25-5 |
SMILES | C1=CNC2=NC=C(C=C21)CN |
InChI | 1S/C8H9N3/c9-4-6-3-7-1-2-10-8(7)11-5-6/h1-3,5H,4,9H2,(H,10,11) |
InChIKey | QIPKJJHSPMUFFY-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Refractive index | 1.712 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1H-Pyrrolo[2,3-b]Pyridin-5-Yl)Methanamine |