Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyrazinyl-

Base Information

• Chemical Name: Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyrazinyl-
• CAS No.: 73855-93-3
• Molecular Formula: C22H21N3
• Molecular Weight: 327.4222
• DSSTox Substance ID: DTXSID50224451
• Nikkaji Number: J84.687B
• Wikidata: Q83103042
• Mol file: 73855-93-3.mol

Synonyms:73855-93-3;Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyrazinyl-;1-(10,11-Dihydro-5H-dibenz(a,d)cyclohepten-5-yl)-3-pyrazinylazetidine;DTXSID50224451;LS-23087;1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-(pyrazin-2-yl)azetidine;Pyrazine, [1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-azetidinyl]-

Chemical Property of Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyrazinyl-

Chemical Property:

• Vapor Pressure: 4.22E-09mmHg at 25°C
• Boiling Point: 472.6°Cat760mmHg
• Flash Point: 239.6°C
• PSA: 29.02000
• Density: 1.212g/cm³
• LogP: 3.70190
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 327.173547683
• Heavy Atom Count: 25
• Complexity: 423

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)N4CC(C4)C5=NC=CN=C5

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