5-bromo-1H-indol-7-amine

Base Information

• Chemical Name: 5-bromo-1H-indol-7-amine
• CAS No.: 374537-99-2
• Molecular Formula: C₈H₇BrN₂
• Molecular Weight: 211.061
• Hs Code.: 2933990090
• European Community (EC) Number: 677-854-1
• DSSTox Substance ID: DTXSID20426622
• Wikidata: Q82239484
• Mol file: 374537-99-2.mol

Synonyms:5-bromo-1H-indol-7-amine;374537-99-2;7-AMINO-5-BROMOINDOLE;5-Bromo-7-indolamine;SCHEMBL2380876;DTXSID20426622;ZRTCJQGCGWZTAG-UHFFFAOYSA-N;7-amino-5-bromoindole, AldrichCPR;AMY24397;MFCD02093961;AKOS005206922;SB13609;AS-75937;CS-0131089;FT-0621349;A-5110;D97441

Chemical Property of 5-bromo-1H-indol-7-amine

Chemical Property:

• Vapor Pressure: 8.68E-07mmHg at 25°C
• Melting Point: 104-105 °C
• Refractive Index: 1.779
• Boiling Point: 405.6 °C at 760 mmHg
• Flash Point: 199.1 °C
• PSA: 41.81000
• Density: 1.753 g/cm³
• LogP: 3.09380
• Storage Temp.: 2-8°C(protect from light)
• Sensitive.: Air Sensitive
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 209.97926
• Heavy Atom Count: 11
• Complexity: 151

Purity/Quality:

98%min ^*data from raw suppliers

5-bromo-1H-indol-7-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
• Hazard Codes: T
• Statements: 20/21/22-25
• Safety Statements: 22-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CNC2=C(C=C(C=C21)Br)N