1-(o-Tolyl)piperazine hydrochloride

Base Information

• Chemical Name: 1-(o-Tolyl)piperazine hydrochloride
• CAS No.: 70849-60-4
• Molecular Formula: C₁₁H₁₆N₂*2ClH
• Molecular Weight: 249.183
• Hs Code.: 29335990
• European Community (EC) Number: 626-147-6,677-360-6
• NSC Number: 28784
• Mol file: 70849-60-4.mol

Synonyms:1-(o-Tolyl)piperazine hydrochloride;70849-60-4;95356-15-3;N-(2-Methylphenyl)piperazine hydrochloride;1-(2-Methylphenyl)piperazine Hydrochloride;1-(2-methylphenyl)piperazine;hydrochloride;1-(O-Tolyl)piperazine, HCl;N-(o-Tolyl)piperazine hydrochloride;4-o-Tolylpiperazine monohydrochloride;MFCD00039030;Piperazine, 1-(2-methylphenyl)-, hydrochloride;1-(2-Tolyl)piperazine hydrochloride;Piperazine, 1-(2-methylphenyl)-, monohydrochloride;1-o-tolylpiperazine hydrochloride;SCHEMBL615080;LZNYIWJDVYCKDU-UHFFFAOYSA-N;n-(2-methylphenyl)piperazine HCl;1-(2-methylphenyl)piperazine HCl;1-o-tolyl-piperazine hydrochloride;AMY15395;NSC28784;VDA35615;NSC-28784;1-(o-tolyl) piperazine hydrochloride;AKOS009031233;AC-8983;1-(ortho-tolyl)piperazine hydrochloride;SY014770;1-(o-Tolyl)piperazine hydrochloride, 97%;FT-0605846;T1187;F21265;A837006;J-503048;SR-01000632350-1;1-(o-tolyl)piperazine hydrochloride;1-(2-Methylphenyl)piperazine HCl

Chemical Property of 1-(o-Tolyl)piperazine hydrochloride

Chemical Property:

• Appearance/Colour: slightly greyish to grey crystalline powder
• Vapor Pressure: 9.04E-05mmHg at 25°C
• Melting Point: 238-240 °C(lit.)
• Boiling Point: 334.7 °C at 760 mmHg
• Flash Point: 156.2 °C
• PSA: 15.27000
• LogP: 2.60040
• Sensitive.: Hygroscopic
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 212.1080262
• Heavy Atom Count: 14
• Complexity: 152

Purity/Quality:

99% ^*data from raw suppliers

1-(o-Tolyl)piperazine hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=CC=CC=C1N2CCNCC2.Cl