Butylamine, N-methyl-4-(o-(phenylthio)phenoxy)-, hydrochloride

Base Information

• Chemical Name: Butylamine, N-methyl-4-(o-(phenylthio)phenoxy)-, hydrochloride
• CAS No.: 100482-77-7
• Molecular Formula: C17H21 N O S . Cl H
• Molecular Weight: 323.8807
• DSSTox Substance ID: DTXSID10143336
• Mol file: 100482-77-7.mol

Synonyms:100482-77-7;N-Methyl-4-(o-(phenylthio)phenoxy)butylamine hydrochloride;Butylamine, N-methyl-4-(o-(phenylthio)phenoxy)-, hydrochloride;1-(4-(Methylamino)butoxy)-2-(phenylthio)benzene hydrochloride;N-Methyl-N-[2-(phenylsulfanyl)phenoxy]-1-butanamine hydrochloride;DTXSID10143336;LS-47432;n-methyl-n-(2-(phenylsulfanyl)phenoxy)-1-butanamine hcl

Chemical Property of Butylamine, N-methyl-4-(o-(phenylthio)phenoxy)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.29E-05mmHg at 25°C
• Boiling Point: 368.2°Cat760mmHg
• Flash Point: 176.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 323.1110632
• Heavy Atom Count: 21
• Complexity: 255

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(C)OC1=CC=CC=C1SC2=CC=CC=C2.Cl