N-(2-(Dimethylamino)ethyl)-p-benzophenetidide fumarate

Base Information

• Chemical Name: N-(2-(Dimethylamino)ethyl)-p-benzophenetidide fumarate
• CAS No.: 101035-05-6
• Molecular Formula: C23H28N2O6
• Molecular Weight: 0
• Mol file: 101035-05-6.mol

Synonyms:N-(2-(Dimethylamino)ethyl)-p-benzophenetidide fumarate;101035-05-6;p-BENZOPHENETIDIDE, N-(2-(DIMETHYLAMINO)ETHYL)-, FUMARATE;2-(N-benzoyl-4-ethoxyanilino)ethyl-dimethylazanium;(E)-4-hydroxy-4-oxobut-2-enoate;C19H24N2O2.C4H4O4;LS-38864;C19-H24-N2-O2.C4-H4-O4

Chemical Property of N-(2-(Dimethylamino)ethyl)-p-benzophenetidide fumarate

Chemical Property:

• Vapor Pressure: 1.53E-08mmHg at 25°C
• Boiling Point: 457.1°Cat760mmHg
• Flash Point: 230.3°C
• PSA: 107.38000
• Density: g/cm³
• LogP: 3.00550
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 428.19473662
• Heavy Atom Count: 31
• Complexity: 475

Purity/Quality:

N-(2-(DIMETHYLAMINO)ETHYL)-P-BENZOPHENETIDIDE FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)N(CC[NH+](C)C)C(=O)C2=CC=CC=C2.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: CCOC1=CC=C(C=C1)N(CC[NH+](C)C)C(=O)C2=CC=CC=C2.C(=C/C(=O)[O-])\C(=O)O