1-Piperazinecarboxamidine, 4-phenethyl-

Base Information

• Chemical Name: 1-Piperazinecarboxamidine, 4-phenethyl-
• CAS No.: 81746-13-6
• Molecular Formula: C13H20N4
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40231336
• Wikidata: Q83112237
• Mol file: 81746-13-6.mol

Synonyms:81746-13-6;1-Piperazinecarboxamidine, 4-phenethyl-;4-(2-phenylethyl)piperazine-1-carboximidamide;4-Phenethyl-1-piperazinecarboxamidine;4-phenethylpiperazine-1-carboximidamide;1-Piperazinecarboximidamide, 4-(2-phenylethyl)-;4-(2-Phenylethyl)-1-piperazinecarboximidamide;C13H20N4;starbld0031751;DTXSID40231336;AKOS040795960;LS-110769;F1908-1886

Chemical Property of 1-Piperazinecarboxamidine, 4-phenethyl-

Chemical Property:

• Vapor Pressure: 3.17E-05mmHg at 25°C
• Boiling Point: 355.3°C at 760 mmHg
• Flash Point: 168.7°C
• PSA: 56.35000
• Density: 1.16g/cm³
• LogP: 1.41600
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 232.16879665
• Heavy Atom Count: 17
• Complexity: 240

Purity/Quality:

1-PIPERAZINECARBOXAMIDINE, 4-PHENETHYL- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCC2=CC=CC=C2)C(=N)N