ETHYLAMINE, 2-((4-(BUTYLTHIO)-3-METHYL-alpha-PHENYLBENZYL)OXY)-N,N-DIMETHYL-

Base Information

• Chemical Name: ETHYLAMINE, 2-((4-(BUTYLTHIO)-3-METHYL-alpha-PHENYLBENZYL)OXY)-N,N-DIMETHYL-
• CAS No.: 7799-34-0
• Molecular Formula: C22H31NOS
• Molecular Weight: 357.5526
• DSSTox Substance ID: DTXSID00999243

Synonyms:VUFB2774;2-((4-(Butylthio)-3-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylethylamine;ETHYLAMINE, 2-((4-(BUTYLTHIO)-3-METHYL-alpha-PHENYLBENZYL)OXY)-N,N-DIMETHYL-;7799-34-0;C22H31NOS;DTXSID00999243;C22-H31-N-O-S;LS-67959;2-{[4-(Butylsulfanyl)-3-methylphenyl](phenyl)methoxy}-N,N-dimethylethan-1-amine

Chemical Property of ETHYLAMINE, 2-((4-(BUTYLTHIO)-3-METHYL-alpha-PHENYLBENZYL)OXY)-N,N-DIMETHYL-

Chemical Property:

• Vapor Pressure: 2.52E-08mmHg at 25°C
• Boiling Point: 451°C at 760 mmHg
• Flash Point: 226.6°C
• Density: 1.05g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 357.21263579
• Heavy Atom Count: 25
• Complexity: 343

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCSC1=C(C=C(C=C1)C(C2=CC=CC=C2)OCCN(C)C)C

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