1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine

Base Information

• Chemical Name: 1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine
• CAS No.: 65785-54-8
• Molecular Formula: C10H20FN
• Molecular Weight: 173.274
• DSSTox Substance ID: DTXSID80369763
• Mol file: 65785-54-8.mol

Synonyms:65785-54-8;1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine;1-fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine;(1-fluoro-2-methylprop-1-en-1-yl)bis(propan-2-yl)amine;SCHEMBL3897541;DTXSID80369763;AKOS006271720

Chemical Property of 1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine

Chemical Property:

• Vapor Pressure: 0.303mmHg at 25°C
• Refractive Index: 1.4240
• Boiling Point: 201.8°Cat760mmHg
• PKA: 4.88±0.70(Predicted)
• Flash Point: 75.8°C
• PSA: 3.24000
• Density: 0.865g/cm³
• LogP: 3.32610
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 173.157977804
• Heavy Atom Count: 12
• Complexity: 159

Purity/Quality:

97% ^*data from raw suppliers

1-FLUORO-2-METHYL-N,N-BIS(1-METHYLETHYL)-1-PROPEN-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(C(C)C)C(=C(C)C)F