2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride

Base Information

• Chemical Name: 2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride
• CAS No.: 146788-11-6
• Molecular Formula: C₇H₁₅N₃O*2ClH
• Molecular Weight: 230.137
• Hs Code.: 2933599090
• European Community (EC) Number: 673-880-2
• DSSTox Substance ID: DTXSID10373398
• Mol file: 146788-11-6.mol

Synonyms:146788-11-6;2-amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride;2-amino-1-(4-methylpiperazin-1-yl)ethanone Dihydrochloride;2-amino-1-(4-methylpiperazin-1-yl)ethan-1-one dihydrochloride;MFCD06796412;2-amino-1-(4-methylpiperazin-1-yl)ethanone;dihydrochloride;2-Amino-1-(4-methyl-1-piperazinyl)-ethanone dihydrochloride;SCHEMBL56070;2-Amino-1-(4-methyl-1-piperazinyl)-ethanone 2HCl;2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone x 2 HCl;Piperazine, 1-(aminoacetyl)-4-methyl-, dihydrochloride;DTXSID10373398;MSSSYVVCMQOTDS-UHFFFAOYSA-N;WFA78811;AKOS015897874;FS-5566;CS-0249667;FT-0739300;EN300-44284;C77909;A808552;2-amino-1-(4-methyl-piperazin-1-yl)-ethanone 2 hcl;2-amino-1-(4-methyl-piperazin-1-yl)ethanonedihydrochloride;2-amino-1-(4-methylpiperazin-1-yl)ethanone,dihydrochloride;2-amino-1-(4-methylpiperazin-1-yl)ethanoneDihydrochloride;2-amino-1-(4-methyl-piperazin-1-yl)-ethanone di-hydrochloride;2-Amino-1-(4-methyl-piperazin-1-yl)ethanone dihydrochloride;Ethanone,2-amino-1-(4-methyl-1-piperazinyl)-,hydrochloride(1:2);2-Amino-1-(4-methylpiperazin-1-yl)ethan-1-one--hydrogen chloride (1/2)

Chemical Property of 2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride

Chemical Property:

• Vapor Pressure: 0.00277mmHg at 25°C
• Melting Point: 274 °C
• Boiling Point: 285.6 °C at 760 mmHg
• Flash Point: 126.5 °C
• PSA: 49.57000
• LogP: 0.89920
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 229.0748676
• Heavy Atom Count: 13
• Complexity: 141

Purity/Quality:

98%min ^*data from raw suppliers

2-amino-1-(4-methylpiperazin-1-yl)ethan-1-onedihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C(=O)CN.Cl.Cl