1-(p-Fluorophenyl)-N-methylcyclohexylamine

Base Information

• Chemical Name: 1-(p-Fluorophenyl)-N-methylcyclohexylamine
• CAS No.: 78987-76-5
• Molecular Formula: C13H18 F N
• Molecular Weight: 207.2871232
• European Community (EC) Number: 279-030-3
• NSC Number: 102801
• UNII: 2IHV1OK96K
• DSSTox Substance ID: DTXSID90229480
• Nikkaji Number: J307.957K
• Wikidata: Q83109758
• ChEMBL ID: CHEMBL1895534
• Mol file: 78987-76-5.mol

Synonyms:78987-76-5;1-(p-Fluorophenyl)-N-methylcyclohexylamine;2IHV1OK96K;MLS002703746;EINECS 279-030-3;NSC-102801;1-(4-fluorophenyl)-n-methylcyclohexanamine;1-(4-fluorophenyl)-N-methylcyclohexan-1-amine;NSC102801;UNII-2IHV1OK96K;SCHEMBL8284914;CHEMBL1895534;DTXSID90229480;C13-H18-F-N;NSC 102801;SMR001570462;Cyclohexanamine, 1-(4-fluorophenyl)-N-methyl-

Chemical Property of 1-(p-Fluorophenyl)-N-methylcyclohexylamine

Chemical Property:

• Vapor Pressure: 0.00358mmHg at 25°C
• Boiling Point: 281.3°C at 760 mmHg
• Flash Point: 124°C
• PSA: 12.03000
• Density: 1.04g/cm³
• LogP: 3.59540
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 207.142327740
• Heavy Atom Count: 15
• Complexity: 191

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CNC1(CCCCC1)C2=CC=C(C=C2)F