N-(8-Benzyl-3-beta-nortropanyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide maleate (2:3)

Base Information

• Chemical Name: N-(8-Benzyl-3-beta-nortropanyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide maleate (2:3)
• CAS No.: 84923-03-5
• Molecular Formula: C54H64N8O16
• Molecular Weight: 1081.13
• Mol file: 84923-03-5.mol

Synonyms:N-(8-Benzyl-3-beta-nortropanyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide maleate (2:3);5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-methoxy-2-methyl-, maleate (2:3);84923-03-5;C21H26N4O2.3/2C4H4O4;C21-H26-N4-O2.3/2C4-H4-O4

Chemical Property of N-(8-Benzyl-3-beta-nortropanyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide maleate (2:3)

Chemical Property:

• Vapor Pressure: 8.54E-12mmHg at 25°C
• Boiling Point: 541.6°Cat760mmHg
• Flash Point: 281.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 22
• Rotatable Bond Count: 16
• Exact Mass: 1080.44402798
• Heavy Atom Count: 78
• Complexity: 615

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC=C(C(=N1)OC)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4.CC1=NC=C(C(=N1)OC)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1=NC=C(C(=N1)OC)C(=O)NC2CC3N(C(C2)CC3)CC4=CC=CC=C4.CC1=NC=C(C(=N1)OC)C(=O)NC2CC3N(C(C2)CC3)CC4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O