N-(1-Methyl-2-(4-isopropylpiperazino)ethyl)aniline dioxalate

Base Information

• Chemical Name: N-(1-Methyl-2-(4-isopropylpiperazino)ethyl)aniline dioxalate
• CAS No.: 77562-86-8
• Molecular Formula: C20H31N3O8
• Molecular Weight: 0
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID50998766
• Mol file: 77562-86-8.mol

Synonyms:N-(1-Methyl-2-(4-isopropylpiperazino)ethyl)aniline dioxalate;77562-86-8;1-Piperazineethanamine, alpha-methyl-4-(1-methylethyl)-N-phenyl-, ethanedioate (1:2);C16H27N3.2C2H2O4;C16-H27-N3.2C2-H2-O4;DTXSID50998766;LS-112013;Oxalic acid--1-[4-phenyl-2-(propan-2-yl)piperazin-1-yl]propan-2-amine (2/1)

Chemical Property of N-(1-Methyl-2-(4-isopropylpiperazino)ethyl)aniline dioxalate

Chemical Property:

• Vapor Pressure: 7.34E-06mmHg at 25°C
• Boiling Point: 376.3°C at 760 mmHg
• Flash Point: 178.6°C
• PSA: 181.70000
• LogP: 1.19480
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 6
• Exact Mass: 441.21111496
• Heavy Atom Count: 31
• Complexity: 332

Purity/Quality:

N-(1-METHYL-2-(4-ISOPROPYLPIPERAZINO)ETHYL)ANILINE DIOXALATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1CN(CCN1CC(C)N)C2=CC=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

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