Benzamidine, p-butoxy-, monohydrochloride

Base Information

• Chemical Name: Benzamidine, p-butoxy-, monohydrochloride
• CAS No.: 29148-02-5
• Molecular Formula: C11H16 N2 O . Cl H
• Molecular Weight: 228.722
• DSSTox Substance ID: DTXSID90183412
• ChEMBL ID: CHEMBL2286476
• Mol file: 29148-02-5.mol

Synonyms:p-Butoxybenzamidine hydrochloride;Benzamidine, p-butoxy-, monohydrochloride;4-n-Butoxybenzamidine hydrochloride;29148-02-5;CHEMBL2286476;SCHEMBL11182186;DTXSID90183412;BKDZKCNGDFVPKR-UHFFFAOYSA-N;p-butyloxybenzamidine hydrochloride;4-Butyloxybenzamidine hydrochloride;p-n-butoxybenzamidine hydrochloride;4-BUTOXYBENZIMIDAMIDE HYDROCHLORIDE;LS-27474

Chemical Property of Benzamidine, p-butoxy-, monohydrochloride

Chemical Property:

• Vapor Pressure: 0.000945mmHg at 25°C
• Melting Point: 184-186 °C
• Boiling Point: 303.2°Cat760mmHg
• Flash Point: 137.2°C
• PSA: 59.10000
• Density: g/cm³
• LogP: 3.75160
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 228.1029409
• Heavy Atom Count: 15
• Complexity: 174

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=N)N.Cl