N-(1-Aminomethyl-cycloheptyl)-3-fluoro-benzamide

Base Information

• Chemical Name: N-(1-Aminomethyl-cycloheptyl)-3-fluoro-benzamide
• CAS No.: 912770-96-8
• Molecular Formula: C15H21FN2O
• Molecular Weight: 264.34
• DSSTox Substance ID: DTXSID70587555
• Wikidata: Q82480012
• Mol file: 912770-96-8.mol

Synonyms:912770-96-8;N-(1-AMINOMETHYL-CYCLOHEPTYL)-3-FLUORO-BENZAMIDE;N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide;N-(1-(Aminomethyl)cycloheptyl)-3-fluorobenzamide;DTXSID70587555;MFCD08277591;AKOS005256898;N-(1-Aminomethyl-cycloheptyl)-3-fluorobenzamide

Chemical Property of N-(1-Aminomethyl-cycloheptyl)-3-fluoro-benzamide

Chemical Property:

• Vapor Pressure: 4.02E-07mmHg at 25°C
• Boiling Point: 415.8°C at 760 mmHg
• Flash Point: 205.2°C
• PSA: 55.12000
• Density: 1.13g/cm³
• LogP: 3.69840
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 264.16379146
• Heavy Atom Count: 19
• Complexity: 301

Purity/Quality:

97% ^*data from raw suppliers

N-[1-(AMINOMETHYL)CYCLOHEPTYL]-3-FLUOROBENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCC(CC1)(CN)NC(=O)C2=CC(=CC=C2)F