(cis)-(+-)-4-Piperidinomethyl-5-phenyl-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol HCl

Base Information

• Chemical Name: (cis)-(+-)-4-Piperidinomethyl-5-phenyl-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol HCl
• CAS No.: 37480-17-4
• Molecular Formula: C22H27Cl2NO2
• Molecular Weight: 408.3613

Synonyms:(cis)-(+-)-4-Piperidinomethyl-5-phenyl-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol HCl;(cis)-(+-)-2,3,4,5-Tetrahydro-8-chloro-5-phenyl-4-(1-piperidinylmethyl)-1-benzoxepin-5-ol HCl;1-Benzoxepin-5-ol, 2,3,4,5-tetrahydro-8-chloro-5-phenyl-4-(1-piperidinylmethyl)-, hydrochloride, cis-(+-)-;C22H26ClNO2.ClH;37480-17-4;C22-H26-Cl-N-O2.Cl-H;LS-42488

Chemical Property of (cis)-(+-)-4-Piperidinomethyl-5-phenyl-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol HCl

Chemical Property:

• Vapor Pressure: 1.89E-11mmHg at 25°C
• Boiling Point: 515.4°Cat760mmHg
• Flash Point: 265.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 407.1418845
• Heavy Atom Count: 27
• Complexity: 449

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1CC[NH+](CC1)CC2CCOC3=C(C2(C4=CC=CC=C4)O)C=CC(=C3)Cl.[Cl-]
• Isomeric SMILES: C1CC[NH+](CC1)CC2CCOC3=C([C@]2(C4=CC=CC=C4)O)C=CC(=C3)Cl.[Cl-]

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