4-[(1,3-Dihydro-2H-indol-2-ylidene)methyl]-N-methylaniline

Base Information

• Chemical Name: 4-[(1,3-Dihydro-2H-indol-2-ylidene)methyl]-N-methylaniline
• CAS No.: 69226-76-2
• Molecular Formula: C16H16N2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20702357
• Mol file: 69226-76-2.mol

Synonyms:Benzenamine, 4-[(1,3-dihydro-2H-indol-2-ylidene)methyl]-N-methyl-;DTXSID20702357;69226-76-2;4-[(1,3-Dihydro-2H-indol-2-ylidene)methyl]-N-methylaniline

Chemical Property of 4-[(1,3-Dihydro-2H-indol-2-ylidene)methyl]-N-methylaniline

Chemical Property:

• PSA: 24.06000
• LogP: 3.94840
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 236.131348519
• Heavy Atom Count: 18
• Complexity: 302

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1=CC=C(C=C1)C=C2CC3=CC=CC=C3N2