1-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate (2:3)

Base Information

• Chemical Name: 1-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate (2:3)
• CAS No.: 112483-27-9
• Molecular Formula: C30H46N4O14
• Molecular Weight: 686.7046
• DSSTox Substance ID: DTXSID10920806
• Mol file: 112483-27-9.mol

Synonyms:1-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate (2:3);N-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidone sesquioxalate;2-Pyrrolidinone, 1-(4-(ethylmethylamino)-2-butynyl)-5-methyl-, ethanedioate (2:3);112483-27-9;DTXSID10920806;C12H20N2O.3/2C2H2O4;LS-138808;C12-H20-N2-O.3/2C2-H2-O4;Oxalic acid--1-{4-[ethyl(methyl)amino]but-2-yn-1-yl}-5-methylpyrrolidin-2-one (3/2)

Chemical Property of 1-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate (2:3)

Chemical Property:

• Vapor Pressure: 8.11E-05mmHg at 25°C
• Boiling Point: 341.3°C at 760 mmHg
• Flash Point: 142.5°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 9
• Exact Mass: 686.30105215
• Heavy Atom Count: 48
• Complexity: 358

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(C)CC#CCN1C(CCC1=O)C.CCN(C)CC#CCN1C(CCC1=O)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O