(R)-1-(2-Bromophenyl)ethanamine

Base Information

• Chemical Name: (R)-1-(2-Bromophenyl)ethanamine
• CAS No.: 113974-24-6
• Molecular Formula: C8H10BrN
• Molecular Weight: 200.078
• DSSTox Substance ID: DTXSID00368894
• Nikkaji Number: J2.467.926H
• Wikidata: Q76145816
• Mol file: 113974-24-6.mol

Synonyms:(R)-1-(2-Bromophenyl)ethanamine;113974-24-6;(1R)-1-(2-bromophenyl)ethanamine;(R)-1-(2-BROMO-PHENYL)-ETHYLAMINE;(R)-1-(2-Bromophenyl)ethylamine;Benzenemethanamine, 2-bromo-alpha-methyl-, (alphaR)-;(1R)-1-(2-bromophenyl)ethan-1-amine;SCHEMBL1345820;DTXSID00368894;(R)-1-(2-Bromophenyl)ethaneamine;MFCD06761910;AKOS016843830;DS-6382;Benzenemethanamine,2-bromo-a-methyl-,(aR)-;CS-0000274;EN300-87759;A894290

Chemical Property of (R)-1-(2-Bromophenyl)ethanamine

Chemical Property:

• Boiling Point: 248.5 °C at 760 mmHg
• PKA: 8.50±0.10(Predicted)
• Flash Point: 104.1 °C
• PSA: 26.02000
• Density: 1.4 g/cm³
• LogP: 3.16910
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 198.99966
• Heavy Atom Count: 10
• Complexity: 105

Purity/Quality:

98%min ^*data from raw suppliers

(R)-1-(2-Bromo-phenyl)-ethylamine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1Br)N
• Isomeric SMILES: C[C@H](C1=CC=CC=C1Br)N