2-Methyl-1H-pyrrolo[2,3-b]pyridin-5-amine
[CAS# 910818-29-0]

Identification

• Name: 2-Methyl-1H-pyrrolo[2,3-b]pyridin-5-amine
• Synonyms: 1H-Pyrrolo[2,3-b]pyridin-5-amine,2-methyl-; 2-Methyl-1H-Pyrrolo[2,3-b]pyridin-5-amine; 2-Methyl-1H-pyrrolo[2,3-b]pyridin-5-ylamine
• Molecular Formula: C₈H₉N₃
• Molecular Weight: 147.18
• CAS Registry Number: 910818-29-0
• SMILES: CC1=CC2=CC(=CN=C2N1)N
• InChI: 1S/C8H9N3/c1-5-2-6-3-7(9)4-10-8(6)11-5/h2-4H,9H2,1H3,(H,10,11)
• InChIKey: DADDTRDATXSKGH-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Melting point: 159-161°C (Expl.)
• Refractive index: 1.737 (Cal.)

Safety Data

• Safety Description: IRRITANT