N-(2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl)-N-(phenylmethyl)acetamide

Base Information

• Chemical Name: N-(2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl)-N-(phenylmethyl)acetamide
• CAS No.: 93841-55-5
• Molecular Formula: C25H26 N2 O2
• Molecular Weight: 386.48614
• European Community (EC) Number: 299-026-5
• UNII: 96YJ5VM9MD
• DSSTox Substance ID: DTXSID60239773
• Nikkaji Number: J320.546K
• Wikidata: Q83122234
• Mol file: 93841-55-5.mol

Synonyms:93841-55-5;EINECS 299-026-5;N-(2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl)-N-(phenylmethyl)acetamide;N-[2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-(phenylmethyl)acetamide;96YJ5VM9MD;DTXSID60239773;Acetamide, N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-(phenylmethyl)-

Chemical Property of N-(2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl)-N-(phenylmethyl)acetamide

Chemical Property:

• Vapor Pressure: 9.03E-16mmHg at 25°C
• Melting Point: 156 °C(Solv: ethanol (64-17-5))
• Boiling Point: 629.8°Cat760mmHg
• PKA: 17.21±0.30(Predicted)
• Flash Point: 334.7°C
• PSA: 45.33000
• Density: 1.194g/cm³
• LogP: 5.22930
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 386.199428076
• Heavy Atom Count: 29
• Complexity: 547

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC2=C1NC3=C2C=C(C=C3)OC)CCN(CC4=CC=CC=C4)C(=O)C