Pentylamine, N,N-dimethyl-5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)-, citrate

Base Information

• Chemical Name: Pentylamine, N,N-dimethyl-5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)-, citrate
• CAS No.: 64246-09-9
• Molecular Formula: C28H35NO13
• Molecular Weight: 593.5764
• DSSTox Substance ID: DTXSID30214456
• Mol file: 64246-09-9.mol

Synonyms:1,3-Bis-(3,4-metilendiossifenossi)-2-(3-dimetilamminopropil)propano citrato [Italian];Pentylamine, N,N-dimethyl-5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)-, citrate;64246-09-9;1,3-Bis-(3,4-metilendiossifenossi)-2-(3-dimetilamminopropil)propano citrato;DTXSID30214456;C22H27NO6.C6H8O7;C22-H27-N-O6.C6-H8-O7;LS-102274

Chemical Property of Pentylamine, N,N-dimethyl-5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)-, citrate

Chemical Property:

• Vapor Pressure: 2.58E-11mmHg at 25°C
• Boiling Point: 529.9°Cat760mmHg
• Flash Point: 150.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 15
• Exact Mass: 593.21084017
• Heavy Atom Count: 42
• Complexity: 683

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCC(COC1=CC2=C(C=C1)OCO2)COC3=CC4=C(C=C3)OCO4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O