1-Pyrrolebutyramide, N-tert-butyl-2,5-dimethyl-

Base Information

• Chemical Name: 1-Pyrrolebutyramide, N-tert-butyl-2,5-dimethyl-
• CAS No.: 110525-50-3
• Molecular Formula: C14H24 N2 O
• Molecular Weight: 236.3532
• DSSTox Substance ID: DTXSID50149276
• Wikidata: Q83015012
• Mol file: 110525-50-3.mol

Synonyms:N-tert-Butyl-2,5-dimethyl-1-pyrrolebutyramide;1-Pyrrolebutyramide, N-tert-butyl-2,5-dimethyl-;1H-Pyrrole-1-butanamide, N-(1,1-dimethylethyl)-2,5-dimethyl-;110525-50-3;DTXSID50149276;LS-136636

Chemical Property of 1-Pyrrolebutyramide, N-tert-butyl-2,5-dimethyl-

Chemical Property:

• Vapor Pressure: 6.37E-07mmHg at 25°C
• Boiling Point: 409.7°Cat760mmHg
• Flash Point: 201.6°C
• Density: 0.97g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 236.188863393
• Heavy Atom Count: 17
• Complexity: 247

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(N1CCCC(=O)NC(C)(C)C)C