alpha,alpha-Bis(4-(diethylamino)phenyl)-4-((4-ethoxyphenyl)amino)naphthalene-1-methanol

Base Information

• Chemical Name: alpha,alpha-Bis(4-(diethylamino)phenyl)-4-((4-ethoxyphenyl)amino)naphthalene-1-methanol
• CAS No.: 94158-48-2
• Molecular Formula: C39H45 N3 O2
• Molecular Weight: 587.7935
• European Community (EC) Number: 303-119-9
• DSSTox Substance ID: DTXSID10240834
• Nikkaji Number: J368.821F
• Wikidata: Q83123936
• Mol file: 94158-48-2.mol

Synonyms:94158-48-2;EINECS 303-119-9;alpha,alpha-Bis(4-(diethylamino)phenyl)-4-((4-ethoxyphenyl)amino)naphthalene-1-methanol;ALPHA,ALPHA-BIS[4-(DIETHYLAMINO)PHENYL]-4-[(4-ETHOXYPHENYL)AMINO]NAPHTHALENE-1-METHANOL;DTXSID10240834;C39H45N3O2;C39-H45-N3-O2;alpha,alpha-Bis(4-diethylaminophenyl)-4-(4-ethoxyphenylamino)-1-naphthalenemethanol;Bis(4-(diethylamino)phenyl)(4-((4-ethoxyphenyl)amino)naphthalen-1-yl)methanol;BIS[4-(DIETHYLAMINO)PHENYL]({4-[(4-ETHOXYPHENYL)AMINO]NAPHTHALEN-1-YL})METHANOL

Chemical Property of alpha,alpha-Bis(4-(diethylamino)phenyl)-4-((4-ethoxyphenyl)amino)naphthalene-1-methanol

Chemical Property:

• Boiling Point: 744.4°Cat760mmHg
• Flash Point: 404°C
• PSA: 47.97000
• Density: 1.145g/cm³
• LogP: 9.03170
• XLogP3: 9.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 13
• Exact Mass: 587.35117769
• Heavy Atom Count: 44
• Complexity: 774

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)(C3=CC=C(C4=CC=CC=C43)NC5=CC=C(C=C5)OCC)O