p-Phenetidine, 3-bromo-5-butoxy-beta-(diethylamino)-, dihydrochloride

Base Information

• Chemical Name: p-Phenetidine, 3-bromo-5-butoxy-beta-(diethylamino)-, dihydrochloride
• CAS No.: 97833-70-0
• Molecular Formula: C16H29BrCl2N2O2
• Molecular Weight: 432.2237
• DSSTox Substance ID: DTXSID40243277
• Mol file: 97833-70-0.mol

Synonyms:97833-70-0;3-Bromo-5-butoxy-beta-(diethylamino)-p-phenetidine dihydrochloride;p-Phenetidine, 3-bromo-5-butoxy-beta-(diethylamino)-, dihydrochloride;3-Bromo-5-butoxy-4-[2-(diethylamino)ethoxy]aniline dihydrochloride;C16H27BrN2O2.2ClH;DTXSID40243277;C16-H27-Br-N2-O2.2Cl-H;LS-103761

Chemical Property of p-Phenetidine, 3-bromo-5-butoxy-beta-(diethylamino)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 9.92E-08mmHg at 25°C
• Boiling Point: 433.9°Cat760mmHg
• Flash Point: 216.2°C
• PSA: 47.72000
• Density: g/cm³
• LogP: 6.11600
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 430.07895
• Heavy Atom Count: 23
• Complexity: 265

Purity/Quality:

99%min ^*data from raw suppliers

3-BROMO-5-BUTOXY-BETA-(DIETHYLAMINO)-P-PHENETIDINE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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