1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1)

Base Information

• Chemical Name: 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1)
• CAS No.: 62637-92-7
• Deprecated CAS: 77509-06-9,83691-10-5,83691-10-5
• Molecular Formula: 2(C10H16N2)^.C2H2O4
• Molecular Weight: 418.53
• Hs Code.: 29224985
• European Community (EC) Number: 263-662-1
• UNII: LNP4KF39DP
• DSSTox Substance ID: DTXSID0069597
• Mol file: 62637-92-7.mol

Synonyms:62637-92-7;1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1);LNP4KF39DP;N1,N1-Diethylbenzene-1,4-diamine oxalate(2:1);Bis(N,N-diethylbenzene-p-diamine) oxalate;N1,N1-diethylbenzene-1,4-diamine hemioxalate;N,N-Diethyl-p-phenylenediamine hemioxalate;1,4-Benzenediamine, N1,N1-diethyl-, ethanedioate (2:1);MFCD00070242;UNII-LNP4KF39DP;DTXSID0069597;N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1);EINECS 263-662-1;AM62642;FT-0659614;N,N-Diethyl-p-phenylenediamine Hemioxalate salt;N1,N1-Diethylbenzene-1,4-diamineoxalate(2:1);A833901;N,N-Diethyl-p-phenylenediamine hemioxalate salt, p.a., 90%

Chemical Property of 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1)

Chemical Property:

• Appearance/Colour: pale yellow or grey to light brown crystalline
• Melting Point: 145-150 °C(lit.)
• Refractive Index: 1.6500 (estimate)
• Boiling Point: 261 °C at 760 mmHg
• Flash Point: 108.9 °C
• PSA: 103.86000
• Density: 1.1832 (rough estimate)
• LogP: 1.85180
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 418.25800558
• Heavy Atom Count: 30
• Complexity: 185

Purity/Quality:

97% ^*data from raw suppliers

N,N-Diethyl-p-phenylenediamine oxalate salt ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 20/21/22-36/37/38-36-21/22
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)N.CCN(CC)C1=CC=C(C=C1)N.C(=O)(C(=O)O)O