N-p-Bromobenzyl-N'-ethyl-N'-methyl-N-2-pyridylethylenediamine maleate

Base Information

• Chemical Name: N-p-Bromobenzyl-N'-ethyl-N'-methyl-N-2-pyridylethylenediamine maleate
• CAS No.: 33855-47-9
• Molecular Formula: C17H22BrN3•C4H4O4
• Molecular Weight: 464.41
• European Community (EC) Number: 251-701-5
• DSSTox Substance ID: DTXSID201033743
• Mol file: 33855-47-9.mol

Synonyms:WV 761;EINECS 251-701-5;33855-47-9;N-p-Bromobenzyl-N'-ethyl-N'-methyl-N-2-pyridylethylenediamine maleate;ETHYLENEDIAMINE, N-(p-BROMOBENZYL)-N'-ETHYL-N'-METHYL-N-(2-PYRIDYL)-, MALEATE;N-p-Brombenzyl-N-alpha-pyridyl-N'-methyl-N'-aethyl-aethylendiamin-maleinat [German];N-p-Brombenzyl-N-alpha-pyridyl-N'-methyl-N'-aethyl-aethylendiamin-maleinat;C17H22BrN3.xC4H4O4;Ethylenediamine, N-(p-bromobenzyl)-N'-ethyl-N'-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate;N-((4-Bromophenyl)methyl)-N'-ethyl-N'-methyl-N-2-pyridyl-1,2-ethanediamine (Z)-2-butenedioate;C17-H22-Br-N3.C4-H4-O4;1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N'-ethyl-N'-methyl-N-2-pyridinyl-, (Z)-2-butenedioate;DTXSID201033743;LS-68394

Chemical Property of N-p-Bromobenzyl-N'-ethyl-N'-methyl-N-2-pyridylethylenediamine maleate

Chemical Property:

• Boiling Point: 447.2oC at 760 mmHg
• Flash Point: 224.3oC
• PSA: 93.97000
• LogP: 3.51420
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 463.11067
• Heavy Atom Count: 29
• Complexity: 409

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[NH+](C)CCN(CC1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: CC[NH+](C)CCN(CC1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=C\C(=O)[O-])\C(=O)O