10,11-Dihydro-8-(ethylsulfonyl)-N,N,5-trimethyl-5H-dibenz(b,f)azepine-10-ethanamine

Base Information

• Chemical Name: 10,11-Dihydro-8-(ethylsulfonyl)-N,N,5-trimethyl-5H-dibenz(b,f)azepine-10-ethanamine
• CAS No.: 58645-82-2
• Molecular Formula: C21H28N2O2S
• Molecular Weight: 372.5242
• DSSTox Substance ID: DTXSID90974185

Synonyms:10,11-Dihydro-8-(ethylsulfonyl)-N,N,5-trimethyl-5H-dibenz(b,f)azepine-10-ethanamine;2-Ethylsulfonyl-5-methyl-11-(beta-dimethylaminoethyl)-10,11-dihydro-5H-dibenzo(b,f)azepine;5H-Dibenz(b,f)azepine-10-ethanamine, 10,11-dihydro-8-(ethylsulfonyl)-N,N,5-trimethyl-;58645-82-2;DTXSID90974185;LS-60480;2-[8-(Ethanesulfonyl)-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl]-N,N-dimethylethan-1-amine

Chemical Property of 10,11-Dihydro-8-(ethylsulfonyl)-N,N,5-trimethyl-5H-dibenz(b,f)azepine-10-ethanamine

Chemical Property:

• Vapor Pressure: 8.6E-11mmHg at 25°C
• Boiling Point: 516.9°C at 760 mmHg
• Flash Point: 266.4°C
• Density: 1.125g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 372.18714931
• Heavy Atom Count: 26
• Complexity: 557

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3CC2CCN(C)C)C

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