4-(aminomethyl)piperidine-1-carboximidamide Dihydrochloride

Base Information

• Chemical Name: 4-(aminomethyl)piperidine-1-carboximidamide Dihydrochloride
• CAS No.: 162696-05-1
• Molecular Formula: C8H17N3
• Molecular Weight: 155.2407
• European Community (EC) Number: 672-191-4
• DSSTox Substance ID: DTXSID70936726
• Mol file: 162696-05-1.mol

Synonyms:155542-32-8;162696-05-1;4-(aminomethyl)piperidine-1-carboximidamide Dihydrochloride;4-(Aminomethyl)piperidineinformamidine dihydrochloride;4-(aminomethyl)piperidineinformamidinedihydrochloride;4-(aminomethyl)piperidine-1-carboximidamide;dihydrochloride;1-Piperidinecarboximidamide, 4-(aminomethyl)-, hydrochloride (1:2);4-(aminomethyl)piperidineformamidine dihydrochloride;4-(AMINOMETHYL)PIPERIDINEINFORMAMIDINE 2HCL;SCHEMBL5089336;DTXSID70936726;MFCD03001687;AKOS015911219;AB12849;AC-6573;SB43933;CS-0200153;EN300-1588148;4-(aminomethyl)piperidineformamidinedihydrochloride;A907338;4-(aminomethyl)-piperidineinformamidine dihydrochloride;4-(aminomethyl) piperidine informamidine, dihydrochloride;4-aminomethyl-piperidine-1-carboxamidine dihydrochloride;Z3031643861;4-(aminomethyl)piperidine-1-carboximidamideDihydrochloride;4-(aminomethyl)piperidineinformamidine dihydrochloride, AldrichCPR;c-(4-aminomethyl-piperidin-1-yl)-methanediamine, dihydrochloride;4-(Aminomethyl)piperidine-1-carboximidamide--hydrogen chloride (1/2)

Chemical Property of 4-(aminomethyl)piperidine-1-carboximidamide Dihydrochloride

Chemical Property:

• Vapor Pressure: 0.00803mmHg at 25°C
• Boiling Point: 268.981 °C at 760 mmHg
• PKA: 12.40±0.40(Predicted)
• Flash Point: 116.476 °C
• PSA: 79.13000
• Density: 1.262 g/cm³
• LogP: 2.59280
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 228.0908520
• Heavy Atom Count: 13
• Complexity: 137

Purity/Quality:

98% ^*data from raw suppliers

4-(Aminomethyl)piperidine-1-carboximidamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCC1CN)C(=N)N.Cl.Cl