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1-(1H-Pyrrolo[3,2-c]Pyridin-2-Yl)Methanamine
[CAS# 438571-18-7]

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Identification
Name 1-(1H-Pyrrolo[3,2-c]Pyridin-2-Yl)Methanamine
Synonyms "(1H-pyrrolo[3,2-c]pyridin-2-yl)methanamine"; (1H-pyrrolo[3,2-c]pyridin-2-yl)methanamine; 1H-PYRROLO[3,2-C]PYRIDINE-2-METHANAMINE
Molecular Structure CAS#: 438571-18-7, 1-(1H-Pyrrolo[3,2-c]Pyridin-2-Yl)Methanamine
Molecular Formula C8H9N3
Molecular Weight 147.18
CAS Registry Number 438571-18-7
SMILES NCc1cc2cnccc2n1
InChI 1S/C8H9N3/c9-4-7-3-6-5-10-2-1-8(6)11-7/h1-3,5,11H,4,9H2
InChIKey CQJFVMXOTLVYKI-UHFFFAOYSA-N
Properties
Density 1.279g/cm3 (Cal.)
Boiling point 374.564°C at 760 mmHg (Cal.)
Flash point 208.211°C (Cal.)
Refractive index 1.712 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1H-Pyrrolo[3,2-c]Pyridin-2-Yl)Methanamine
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