2-Naphthaleneethanamine, 1,2-dihydro-N,N-dimethyl-4-(2-fluorophenyl)-, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 2-Naphthaleneethanamine, 1,2-dihydro-N,N-dimethyl-4-(2-fluorophenyl)-, (Z)-2-butenedioate (1:1)
• CAS No.: 83658-77-9
• Molecular Formula: C24H26FNO4
• Molecular Weight: 411.4659
• Mol file: 83658-77-9.mol

Synonyms:2-Naphthaleneethanamine, 1,2-dihydro-N,N-dimethyl-4-(2-fluorophenyl)-, (Z)-2-butenedioate (1:1);83658-77-9;C20H22FN.C4H4O4;C20-H22-F-N.C4-H4-O4;LS-94676

Chemical Property of 2-Naphthaleneethanamine, 1,2-dihydro-N,N-dimethyl-4-(2-fluorophenyl)-, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.8E-06mmHg at 25°C
• Boiling Point: 389.7°C at 760 mmHg
• Flash Point: 189.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 411.18458647
• Heavy Atom Count: 30
• Complexity: 508

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCC1CC2=CC=CC=C2C(=C1)C3=CC=CC=C3F.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C)CCC1CC2=CC=CC=C2C(=C1)C3=CC=CC=C3F.C(=C/C(=O)O)\C(=O)O