1-[4-(Dimethylamino)phenyl]-6-phenylhexatriene

Base Information

• Chemical Name: 1-[4-(Dimethylamino)phenyl]-6-phenylhexatriene
• CAS No.: 79849-61-9
• Molecular Formula: C20H21 N
• Molecular Weight: 275.39
• European Community (EC) Number: 634-751-6
• Nikkaji Number: J676.921G,J824.010H
• Wikidata: Q76313824
• Mol file: 79849-61-9.mol

Synonyms:1-[4-(Dimethylamino)phenyl]-6-phenylhexatriene;79849-61-9;N,N-dimethyl-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]aniline;QNBRWGUCMQGGDA-YPXUENLVSA-N;1-(4-dimethylaminophenyl)-6-phenyl-1,3,5-hexatriene;N,N-Dimethyl-4-(6-phenyl-1,3,5-hexatrienyl)aniline;benzenamine, N,N-dimethyl-4-[-6-phenyl-1,3,5-hexatrien-1-yl]-;N,N-Dimethyl-4-[(1E,3E,5E)-6-phenyl-1,3,5-hexatrien-1-yl]benzenamine;1-[4-(Dimethylamino)phenyl]-6-phenylhexatriene, for time-resolved fluorescence anisotropy and polarized fluorescence measurements

Chemical Property of 1-[4-(Dimethylamino)phenyl]-6-phenylhexatriene

Chemical Property:

• Melting Point: 198-200 °C(lit.)
• PSA: 3.24000
• LogP: 5.03540
• Solubility.: DMF: soluble
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 275.167399674
• Heavy Atom Count: 21
• Complexity: 350

Purity/Quality:

1-[4-(Dimethylamino)phenyl]-6-phenylhexatriene ≥80.0% (HPLC) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
• Isomeric SMILES: CN(C)C1=CC=C(C=C1)/C=C/C=C/C=C/C2=CC=CC=C2