Benzenamine, 4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenyl-

Base Information

• Chemical Name: Benzenamine, 4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenyl-
• CAS No.: 70198-16-2
• Molecular Formula: C24H24N4
• Molecular Weight: 368.4742
• European Community (EC) Number: 274-374-0
• Mol file: 70198-16-2.mol

Synonyms:EINECS 274-374-0;2,3-Dihydro-2-(((4-(phenylamino)phenyl)azo)methylene)-1,3,3-trimethyl-1H-indole;Benzenamine, 4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenyl-;70198-16-2;Benzenamine, 4-(2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)diazenyl)-N-phenyl-;4-(((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenylaniline;4-[[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)METHYL]AZO]-N-PHENYLANILINE;Benzenamine, 4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]azo]-N-phenyl-

Chemical Property of Benzenamine, 4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenyl-

Chemical Property:

• Vapor Pressure: 1.67E-10mmHg at 25°C
• Boiling Point: 509.6°Cat760mmHg
• Flash Point: 262°C
• PSA: 39.99000
• Density: 1.1g/cm³
• LogP: 6.92090
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 368.20009678
• Heavy Atom Count: 28
• Complexity: 567

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=CC=CC=C2N(C1=CN=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C
• Isomeric SMILES: CC\1(C2=CC=CC=C2N(/C1=C/N=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C