Craviten

Base Information

• Chemical Name: Craviten
• CAS No.: 55769-64-7
• Molecular Formula: C32H48 N2 O10 . 2 Cl H
• Molecular Weight: 693.74
• UNII: 3OXO5I6B0G
• Wikidata: Q27257832
• Mol file: 55769-64-7.mol

Synonyms:(2S,2'S)N,N'-dimethyl-N,N'-bis(1-(3',4',5'-trimethoxybenzoyloxy)-butyl-2)-ethylenediamine dihydrochloride;Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis((methylimino)(2-ethyl-2,1-ethanediyl)) ester, (S-(R*,R*))-;butobendin;butobendin maleate (1:2) salt, (S-(R*,R*))-isomer;butobendin, (R-(R*,R*))-isomer;Craviten;M-71

Chemical Property of Craviten

Chemical Property:

• Vapor Pressure: 1.09E-15mmHg at 25°C
• Melting Point: 81-83° (Krowczynski)
• Boiling Point: 628.1°Cat760mmHg
• Flash Point: 333.7°C
• PSA: 114.46000
• Density: g/cm³
• LogP: 5.77680
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 21
• Exact Mass: 692.2842512
• Heavy Atom Count: 46
• Complexity: 741

Purity/Quality:

99% ^*data from raw suppliers

BUTOBENDINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N(C)CCN(C)C(CC)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl.Cl
• Isomeric SMILES: CC[C@@H](COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N(C)CCN(C)[C@@H](CC)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl.Cl