N,N-Diethyl-2-[4-[6-methoxy-2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy]ethanamine hydrochloride

Base Information

• Chemical Name: N,N-Diethyl-2-[4-[6-methoxy-2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy]ethanamine hydrochloride
• CAS No.: 436-52-2
• Molecular Formula: C29H33NO3
• Molecular Weight: 443.5772
• NSC Number: 64957
• Wikidata: Q27148968
• Mol file: 436-52-2.mol

Synonyms:436-52-2;N,N-Diethyl-2-[4-[6-methoxy-2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy]ethanamine hydrochloride;N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine;hydrochloride;CHEBI:79830;NSC64957;NSC-64957;Q27148968;WLN: L56 BHJ CR DO1& DR DO2N2&2& HO1 &GH;Ethanamine,N-diethyl-2-[4-[6-methoxy-2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy]-, hydrochloride

Chemical Property of N,N-Diethyl-2-[4-[6-methoxy-2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy]ethanamine hydrochloride

Chemical Property:

• Vapor Pressure: 1.47E-12mmHg at 25°C
• Boiling Point: 559.7°Cat760mmHg
• Flash Point: 148.2°C
• Density: 1.114g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 479.2227216
• Heavy Atom Count: 34
• Complexity: 614

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC.Cl