1-Benzoxepin-5-amine, 2,3,4,5-tetrahydro-8-chloro-N-methyl-, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 1-Benzoxepin-5-amine, 2,3,4,5-tetrahydro-8-chloro-N-methyl-, (Z)-2-butenedioate (1:1)
• CAS No.: 37483-73-1
• Molecular Formula: C15H18ClNO5
• Molecular Weight: 327.7601

Synonyms:1-Benzoxepin-5-amine, 2,3,4,5-tetrahydro-8-chloro-N-methyl-, (Z)-2-butenedioate (1:1);5-Methylamino-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin hydrogen maleate;2,3,4,5-Tetrahydro-8-chloro-N-methyl-1-benzoxepin-5-amine (Z)-2-butenedioate (1:1);37483-73-1;LS-42464

Chemical Property of 1-Benzoxepin-5-amine, 2,3,4,5-tetrahydro-8-chloro-N-methyl-, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 0.00127mmHg at 25°C
• Boiling Point: 298.4°Cat760mmHg
• Flash Point: 134.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 327.0873504
• Heavy Atom Count: 22
• Complexity: 318

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH2+]C1CCCOC2=C1C=CC(=C2)Cl.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH2+]C1CCCOC2=C1C=CC(=C2)Cl.C(=C\C(=O)[O-])\C(=O)O

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