Carbamic acid, hexyl-, 2-ethyl-2,3,4,5-tetrahydro-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, mono(4-methylbenzenesulfonate)

Base Information

• Chemical Name: Carbamic acid, hexyl-, 2-ethyl-2,3,4,5-tetrahydro-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, mono(4-methylbenzenesulfonate)
• CAS No.: 156693-34-4
• Molecular Formula: C27H38N2O5S
• Molecular Weight: 502.666
• DSSTox Substance ID: DTXSID00935500

Synonyms:156693-34-4;Carbamic acid, hexyl-, 2-ethyl-2,3,4,5-tetrahydro-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, mono(4-methylbenzenesulfonate);DTXSID00935500;C20H30N2O2.C7H8O3S;LS-49862;C20-H30-N2-O2.C7-H8-O3-S;4-Methylbenzene-1-sulfonic acid--2-ethyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl hydrogen hexylcarbonimidate (1/1)

Chemical Property of Carbamic acid, hexyl-, 2-ethyl-2,3,4,5-tetrahydro-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, mono(4-methylbenzenesulfonate)

Chemical Property:

• Vapor Pressure: 1.56E-07mmHg at 25°C
• Boiling Point: 428.1°Cat760mmHg
• Flash Point: 212.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 502.25014349
• Heavy Atom Count: 35
• Complexity: 621

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCNC(=O)OC1=CC2=C(C=C1)C3CC2CCN3CC.CC1=CC=C(C=C1)S(=O)(=O)O

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