2-(3-Formyl-indol-1-yl)-N-isopropyl-acetamide

Base Information

• Chemical Name: 2-(3-Formyl-indol-1-yl)-N-isopropyl-acetamide
• CAS No.: 708284-70-2
• Molecular Formula: C14H16N2O2
• Molecular Weight: 244.29
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50359570
• Wikidata: Q82140836
• Mol file: 708284-70-2.mol

Synonyms:708284-70-2;2-(3-Formyl-indol-1-yl)-N-isopropyl-acetamide;2-(3-FORMYL-1H-INDOL-1-YL)-N-ISOPROPYLACETAMIDE;2-(3-formylindol-1-yl)-N-propan-2-ylacetamide;2-(3-formyl-1H-indol-1-yl)-N-(propan-2-yl)acetamide;SCHEMBL15331302;DTXSID50359570;BBL025882;MFCD05992764;STL372625;AKOS000104148;VS-08129;CS-0313433

Chemical Property of 2-(3-Formyl-indol-1-yl)-N-isopropyl-acetamide

Chemical Property:

• Vapor Pressure: 8.72E-10mmHg at 25°C
• Boiling Point: 491°C at 760 mmHg
• Flash Point: 250.7°C
• PSA: 51.10000
• Density: 1.16g/cm³
• LogP: 2.36930
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 244.121177757
• Heavy Atom Count: 18
• Complexity: 317

Purity/Quality:

98%min ^*data from raw suppliers

2-(3-Formyl-1H-indol-1-yl)-N-isopropylacetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C=O