1-Benzyl-1,2,5,6-tetrahydro-2-((4-methoxyphenyl)methyl)-3,4-dimethylpyridinium hydrogen oxalate

Base Information

• Chemical Name: 1-Benzyl-1,2,5,6-tetrahydro-2-((4-methoxyphenyl)methyl)-3,4-dimethylpyridinium hydrogen oxalate
• CAS No.: 61273-95-8
• Molecular Formula: C24H29NO5
• Molecular Weight: 411.4908
• European Community (EC) Number: 262-683-3
• DSSTox Substance ID: DTXSID30916488
• Mol file: 61273-95-8.mol

Synonyms:EINECS 262-683-3;61273-95-8;1-Benzyl-1,2,5,6-tetrahydro-2-((4-methoxyphenyl)methyl)-3,4-dimethylpyridinium hydrogen oxalate;C22H27NO.xC2H2O4;1-BENZYL-1,2,5,6-TETRAHYDRO-2-[(4-METHOXYPHENYL)METHYL]-3,4-DIMETHYLPYRIDINIUM HYDROGEN OXALATE;C22-H27-N-O.x-C2-H2-O4;DTXSID30916488;Oxalic acid--1-benzyl-6-[(4-methoxyphenyl)methyl]-4,5-dimethyl-1,2,3,6-tetrahydropyridine (1/1)

Chemical Property of 1-Benzyl-1,2,5,6-tetrahydro-2-((4-methoxyphenyl)methyl)-3,4-dimethylpyridinium hydrogen oxalate

Chemical Property:

• Vapor Pressure: 7.22E-08mmHg at 25°C
• Boiling Point: 437.9°Cat760mmHg
• Flash Point: 128.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 411.20457303
• Heavy Atom Count: 30
• Complexity: 487

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(N(CC1)CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C.C(=O)(C(=O)O)O