N-(4-Bromophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide

Base Information

• Chemical Name: N-(4-Bromophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide
• CAS No.: 170658-12-5
• Molecular Formula: C19H19BrN2O
• Molecular Weight: 371.271
• Mol file: 170658-12-5.mol

Synonyms:170658-12-5;N-(4-Bromophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide;(2E)-N-(4-BROMOPHENYL)-2-(3,3-DIMETHYL-2,4-DIHYDROISOQUINOLIN-1-YLIDEN E)ACETAMIDE;(2E)-N-(4-bromophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide;Acetamide, N-(4-bromophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-

Chemical Property of N-(4-Bromophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide

Chemical Property:

• Vapor Pressure: 5.33E-12mmHg at 25°C
• Boiling Point: 546.5°Cat760mmHg
• Flash Point: 284.3°C
• PSA: 41.13000
• Density: 1.4g/cm³
• LogP: 4.75480
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 370.06808
• Heavy Atom Count: 23
• Complexity: 466

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CC=C(C=C3)Br)N1)C
• Isomeric SMILES: CC1(CC2=CC=CC=C2/C(=C\C(=O)NC3=CC=C(C=C3)Br)/N1)C

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