1-Phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-4-dimethylaminobutene maleate

Base Information

• Chemical Name: 1-Phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-4-dimethylaminobutene maleate
• CAS No.: 51490-62-1
• Molecular Formula: C27H33NO4
• Molecular Weight: 435.5552

Synonyms:1-Phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-4-dimethylaminobutene maleate;3-Buten-1-amine, N,N-dimethyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1);51490-62-1;C23H29N.C4H4O4;C23-H29-N.C4-H4-O4;LS-46919

Chemical Property of 1-Phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-4-dimethylaminobutene maleate

Chemical Property:

• Vapor Pressure: 2.64E-09mmHg at 25°C
• Boiling Point: 478.1°Cat760mmHg
• Flash Point: 212.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 435.24095853
• Heavy Atom Count: 32
• Complexity: 520

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCC=C(C1=CC=CC=C1)C2=CC3=C(CCCCC3)C=C2.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](C)CC/C=C(\C1=CC=CC=C1)/C2=CC3=C(CCCCC3)C=C2.C(=C\C(=O)[O-])\C(=O)O

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