Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-N,N-diethyl-

Base Information

• Chemical Name: Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-N,N-diethyl-
• CAS No.: 33406-37-0
• Molecular Formula: C31H39NO3
• Molecular Weight: 473.6463

Synonyms:H-1076 (Amine);Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-N,N-diethyl-;Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-;33406-37-0;C31H39NO3;C31-H39-N-O3;LS-157204;Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-N,N-diethyl- (9CI)

Chemical Property of Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-N,N-diethyl-

Chemical Property:

• Vapor Pressure: 1.16E-13mmHg at 25°C
• Boiling Point: 584.8°C at 760 mmHg
• Flash Point: 149.2°C
• Density: 1.042g/cm³
• XLogP3: 8.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 473.29299411
• Heavy Atom Count: 35
• Complexity: 605

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)C(C)C)C3=CC=C(C=C3)OC
• Isomeric SMILES: CCN(CC)CCOC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/C(C)C)/C3=CC=C(C=C3)OC

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