1H-indol-2-amine

Base Information

• Chemical Name: 1H-indol-2-amine
• CAS No.: 56480-48-9
• Molecular Formula: C8H8 N2
• Molecular Weight: 132.16
• Nikkaji Number: J89.141J
• Wikidata: Q27115493
• Metabolomics Workbench ID: 54800
• ChEMBL ID: CHEMBL3040356
• Mol file: 56480-48-9.mol

Synonyms:1H-indol-2-amine;2-Aminoindole;36946-70-0;Indoleamine;1H-Indolamine;2-Amino-1H-indole;CHEBI:33066;aminoindole;CHEMBL2392114;amino-indole;indole amine;indole-amine;SCHEMBL37667;SCHEMBL727494;SCHEMBL3944368;CHEMBL3040356;IHWDSEPNZDYMNF-UHFFFAOYSA-N;BDBM50435716;MFCD03425477;AKOS006340230;FT-0726733;F13373;EN300-4257782;Q27115493

Chemical Property of 1H-indol-2-amine

Chemical Property:

• Vapor Pressure: 3.46E-05mmHg at 25°C
• Refractive Index: 1.757
• Boiling Point: 354 °C at 760 mmHg
• Flash Point: 195 °C
• PSA: 38.05000
• Density: 1.268 g/cm³
• LogP: 1.77770
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 132.068748264
• Heavy Atom Count: 10
• Complexity: 124

Purity/Quality:

98%Min ^*data from raw suppliers

Indolin-2-imine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)N