Cyclopropanecarboxamide, N,N-diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, dihydrochloride, cis-

Base Information

• Chemical Name: Cyclopropanecarboxamide, N,N-diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, dihydrochloride, cis-
• CAS No.: 105310-46-1
• Molecular Formula: C20H31 N3 O . 2 Cl H
• Molecular Weight: 402.4015
• DSSTox Substance ID: DTXSID50909433
• Mol file: 105310-46-1.mol

Synonyms:cis-N,N-Diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenylcyclopropanecarboxamide 2HCl;105310-46-1;Cyclopropanecarboxamide, N,N-diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, dihydrochloride, cis-;C20H31N3O.2ClH;DTXSID50909433;LS-58562;N,N-Diethyl-2-[(4-methylpiperazin-1-yl)methyl]-1-phenylcyclopropane-1-carboxamide--hydrogen chloride (1/2)

Chemical Property of Cyclopropanecarboxamide, N,N-diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, dihydrochloride, cis-

Chemical Property:

• Vapor Pressure: 7.77E-09mmHg at 25°C
• Boiling Point: 465.3°C at 760 mmHg
• Flash Point: 187.4°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 401.2000681
• Heavy Atom Count: 26
• Complexity: 423

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)C1(CC1CN2CCN(CC2)C)C3=CC=CC=C3.Cl.Cl
• Isomeric SMILES: CCN(CC)C(=O)[C@@]1(C[C@H]1CN2CCN(CC2)C)C3=CC=CC=C3.Cl.Cl