1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(methyl(phenylmethyl)amino)ethanone maleate

Base Information

• Chemical Name: 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(methyl(phenylmethyl)amino)ethanone maleate
• CAS No.: 67367-71-9
• Molecular Formula: C26H29NO5
• Molecular Weight: 435.5122
• Mol file: 67367-71-9.mol

Synonyms:VUFB-10596;1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(methyl(phenylmethyl)amino)ethanone maleate;Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(methyl(phenylmethyl)amino)-, (Z)-2-butenedioate (1:1);67367-71-9;C22-H25-N-O.C4-H4-O4;LS-67447

Chemical Property of 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(methyl(phenylmethyl)amino)ethanone maleate

Chemical Property:

• Vapor Pressure: 4.65E-10mmHg at 25°C
• Boiling Point: 498.2°Cat760mmHg
• Flash Point: 194.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 435.20457303
• Heavy Atom Count: 32
• Complexity: 551

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](CC1=CC=CC=C1)CC(=O)C2=C3CCCC3=CC4=C2CCC4.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](CC1=CC=CC=C1)CC(=O)C2=C3CCCC3=CC4=C2CCC4.C(=C\C(=O)[O-])\C(=O)O