1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)pyrrolidine

Base Information

• Chemical Name: 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)pyrrolidine
• CAS No.: 69159-51-9
• Molecular Formula: C20H24 N2
• Molecular Weight: 292.42
• DSSTox Substance ID: DTXSID60988870
• ChEMBL ID: CHEMBL3228190
• Mol file: 69159-51-9.mol

Synonyms:69159-51-9;1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)pyrrolidine;Pyrrolidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)-;CHEMBL3228190;DTXSID60988870;LS-137572;1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpyrrolidin-3-amine

Chemical Property of 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)pyrrolidine

Chemical Property:

• Vapor Pressure: 1.08E-06mmHg at 25°C
• Boiling Point: 402.7°C at 760 mmHg
• Flash Point: 143.9°C
• PSA: 15.27000
• Density: 1.13g/cm³
• LogP: 3.49710
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 292.193948774
• Heavy Atom Count: 22
• Complexity: 345

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1CCN(C1)C2C3=CC=CC=C3CCC4=CC=CC=C24

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