1-Benzoxepin-5-propanamine, 2,3-dihydro-8-chloro-N,N-dimethyl-, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 1-Benzoxepin-5-propanamine, 2,3-dihydro-8-chloro-N,N-dimethyl-, (Z)-2-butenedioate (1:1)
• CAS No.: 37480-00-5
• Molecular Formula: C19H24ClNO5
• Molecular Weight: 381.8506

Synonyms:1-Benzoxepin-5-propanamine, 2,3-dihydro-8-chloro-N,N-dimethyl-, (Z)-2-butenedioate (1:1);5-(3-Dimethylaminopropyl)-8-chloro-2,3-dihydro-1-benzoxepin hydrogen maleate;2,3-Dihydro-8-chloro-N,N-dimethyl-1-benzoxepin-5-propanamine (Z)-2-butenedioate (1:1);37480-00-5;C15H20ClNO.C4H4O4;C15-H20-Cl-N-O.C4-H4-O4;LS-42568

Chemical Property of 1-Benzoxepin-5-propanamine, 2,3-dihydro-8-chloro-N,N-dimethyl-, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 1.95E-05mmHg at 25°C
• Boiling Point: 362.3°Cat760mmHg
• Flash Point: 172.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 381.1343006
• Heavy Atom Count: 26
• Complexity: 420

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCCC1=CCCOC2=C1C=CC(=C2)Cl.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](C)CCCC1=CCCOC2=C1C=CC(=C2)Cl.C(=C\C(=O)[O-])\C(=O)O

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