1H-Pyrrolo[2,3-C]pyridine-5-methanamine

Base Information

• Chemical Name: 1H-Pyrrolo[2,3-C]pyridine-5-methanamine
• CAS No.: 267876-19-7
• Molecular Formula: C₈H₉N₃
• Molecular Weight: 147.18
• DSSTox Substance ID: DTXSID30573611
• Wikidata: Q72505654
• Mol file: 267876-19-7.mol

Synonyms:267876-19-7;1H-PYRROLO[2,3-C]PYRIDINE-5-METHANAMINE;(1H-Pyrrolo[2,3-c]pyridin-5-yl)methanamine;1H-Pyrrolo[2,3-c]pyridine-5-methanamine(9CI);1H-PYRROLO[2,3-C]PYRIDIN-5-YLMETHANAMINE;1-{1H-PYRROLO[2,3-C]PYRIDIN-5-YL}METHANAMINE;{1H-pyrrolo[2,3-c]pyridin-5-yl}methanamine;1-(1H-Pyrrolo[2,3-c]pyridin-5-yl)methanamine;5-aminomethyl-6-azaindole;SCHEMBL7216506;DTXSID30573611;AXCSAAHUNFWNFI-UHFFFAOYSA-N;AKOS006364721;EN300-298366

Chemical Property of 1H-Pyrrolo[2,3-C]pyridine-5-methanamine

Chemical Property:

• Vapor Pressure: 0.00145mmHg at 25°C
• Refractive Index: 1.599
• Boiling Point: 296.3ºC at 760 mmHg
• Flash Point: 133ºC
• PSA: 54.70000
• Density: 1.167g/cm3
• LogP: 1.72190
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 147.079647300
• Heavy Atom Count: 11
• Complexity: 137

Purity/Quality:

98% ^*data from raw suppliers

(2,3-DIHYDRO-1H-PYRROLO(2,3-C)PYRIDIN-5-YL)METHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CNC2=CN=C(C=C21)CN