N-(alpha-(p-Chlorophenyl)benzyl)-N'-(2,6-xylyl)ethylenediamine maleate

Base Information

• Chemical Name: N-(alpha-(p-Chlorophenyl)benzyl)-N'-(2,6-xylyl)ethylenediamine maleate
• CAS No.: 23953-35-7
• Molecular Formula: C27H29ClN2O4
• Molecular Weight: 480.9832

Synonyms:N-(alpha-(p-Chlorophenyl)benzyl)-N'-(2,6-xylyl)ethylenediamine maleate;ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-(2,6-XYLYL)-, MALEATE;23953-35-7;C23H25ClN2.C4H4O4;C23-H25-Cl-N2.C4-H4-O4;LS-68418;Ethylenediamine, N-(p-chloro-.alpha.-phenylbenzyl)-N'-2,6-xylyl-, maleate (1:1)

Chemical Property of N-(alpha-(p-Chlorophenyl)benzyl)-N'-(2,6-xylyl)ethylenediamine maleate

Chemical Property:

• Boiling Point: 522.4°Cat760mmHg
• Flash Point: 269.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 480.1815851
• Heavy Atom Count: 34
• Complexity: 486

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)[NH2+]CC[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)[O-]
• Isomeric SMILES: CC1=C(C(=CC=C1)C)[NH2+]CC[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=C\C(=O)[O-])\C(=O)[O-]

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