2-(2-(2-(Diethylamino)ethylamino)ethyl)-2-methyl-1,3-benzodioxole dimaleate

Base Information

• Chemical Name: 2-(2-(2-(Diethylamino)ethylamino)ethyl)-2-methyl-1,3-benzodioxole dimaleate
• CAS No.: 52400-99-4
• Molecular Formula: C16H26N2O2•2C4H4O4
• Molecular Weight: 510.60
• Mol file: 52400-99-4.mol

Synonyms:2-(2-(2-(Diethylamino)ethylamino)ethyl)-2-methyl-1,3-benzodioxole dimaleate;1,3-BENZODIOXOLE, 2-(2-(2-(DIETHYLAMINO)ETHYLAMINO)ETHYL)-2-METHYL-, DIMALEATE;52400-99-4;C16H26N2O2.2C4H4O4;LS-34672;C16-H26-N2-O2.2C4-H4-O4;1,2-Ethanediamine, N,N-diethyl-N'-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-, (Z)-2-butenedioate (1:2)

Chemical Property of 2-(2-(2-(Diethylamino)ethylamino)ethyl)-2-methyl-1,3-benzodioxole dimaleate

Chemical Property:

• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 10
• Exact Mass: 510.22134529
• Heavy Atom Count: 36
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[NH+](CC)CC[NH2+]CCC1(OC2=CC=CC=C2O1)C.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: CC[NH+](CC[NH2+]CCC1(OC2=CC=CC=C2O1)C)CC.C(=C\C(=O)[O-])\C(=O)O.C(=C\C(=O)[O-])\C(=O)O