1-Propanamine, N,N-dimethyl-3-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate

Base Information

• Chemical Name: 1-Propanamine, N,N-dimethyl-3-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate
• CAS No.: 51490-55-2
• Molecular Formula: C28H37NO5
• Molecular Weight: 467.5971

Synonyms:1-Propanamine, N,N-dimethyl-3-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate;51490-55-2;C24H33NO.C4H4O4;C24-H33-N-O.C4-H4-O4;LS-119499

Chemical Property of 1-Propanamine, N,N-dimethyl-3-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate

Chemical Property:

• Vapor Pressure: 2.07E-08mmHg at 25°C
• Boiling Point: 453.4°C at 760 mmHg
• Flash Point: 132.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 467.26717328
• Heavy Atom Count: 34
• Complexity: 522

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Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC3=C(CCCCC3)C=C2)OCCCN(C)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C1=CC=CC=C1)(C2=CC3=C(CCCCC3)C=C2)OCCCN(C)C.C(=C/C(=O)O)\C(=O)O

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