(S)-1-Fluoro-3-(1H-imidazol-4-yl)propan-2-amine

Base Information

• Chemical Name: (S)-1-Fluoro-3-(1H-imidazol-4-yl)propan-2-amine
• CAS No.: 69672-40-8
• Molecular Formula: C6H10FN3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80989824
• Wikidata: Q82979084
• Mol file: 69672-40-8.mol

Synonyms:alpha-fluoromethylhistamine;alpha-fluoromethylhistamine, (R)-isomer

Chemical Property of (S)-1-Fluoro-3-(1H-imidazol-4-yl)propan-2-amine

Chemical Property:

• Vapor Pressure: 1.57E-05mmHg at 25°C
• Boiling Point: 365.5°C at 760 mmHg
• Flash Point: 174.8°C
• PSA: 54.70000
• Density: 1.194g/cm³
• LogP: 0.94930
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 143.08587549
• Heavy Atom Count: 10
• Complexity: 99

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=C(NC=N1)CC(CF)N
• Isomeric SMILES: C1=C(NC=N1)C[C@@H](CF)N