3-Phenyl-2,3,4,5-tetrahydro-1h-1-benzazepine-1-carboxamide

Base Information

• Chemical Name: 3-Phenyl-2,3,4,5-tetrahydro-1h-1-benzazepine-1-carboxamide
• CAS No.: 16967-72-9
• Molecular Formula: C17H18 N2 O
• Molecular Weight: 266.34
• Hs Code.: 2933990090
• NSC Number: 107333
• DSSTox Substance ID: DTXSID70296054
• Mol file: 16967-72-9.mol

Synonyms:16967-72-9;3-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide;4-PHENYL-2-AZABICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-2-CARBOXAMIDE;3-phenyl-2,3,4,5-tetrahydro-1h-1-benzazepine-1-carboxamide;NSC107333;SCHEMBL4863803;DTXSID70296054;NSC-107333

Chemical Property of 3-Phenyl-2,3,4,5-tetrahydro-1h-1-benzazepine-1-carboxamide

Chemical Property:

• Vapor Pressure: 5.43E-08mmHg at 25°C
• Boiling Point: 441.5°Cat760mmHg
• PKA: 14.44±0.40(Predicted)
• Flash Point: 220.8°C
• PSA: 46.33000
• Density: 1.169g/cm³
• LogP: 4.06700
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 266.141913202
• Heavy Atom Count: 20
• Complexity: 338

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2N(CC1C3=CC=CC=C3)C(=O)N

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