2-(4-Tert-butylphenoxy)propanohydrazide

Base Information

• Chemical Name: 2-(4-Tert-butylphenoxy)propanohydrazide
• CAS No.: 125096-56-2
• Molecular Formula: C13H20N2O2
• Molecular Weight: 236.31
• Hs Code.: 2928000090
• ChEMBL ID: CHEMBL4282316
• DSSTox Substance ID: DTXSID20407279
• Mol file: 125096-56-2.mol

Synonyms:2-(4-tert-butylphenoxy)propanohydrazide;125096-56-2;2-(4-tert-butylphenoxy)propanehydrazide;2-(4-(tert-Butyl)phenoxy)propanehydrazide;Oprea1_666724;CHEMBL4282316;DTXSID20407279;Propanoic acid, 2-[4-(1,1-dimethylethyl)phenoxy]-, hydrazide;MFCD02269953;AKOS000305632;SB86032;VS-06271;CS-0316579;AK-968/40355672

Chemical Property of 2-(4-Tert-butylphenoxy)propanohydrazide

Chemical Property:

• Vapor Pressure: 4.14E-07mmHg at 25°C
• Boiling Point: 415.4°C at 760 mmHg
• Flash Point: 205°C
• PSA: 64.35000
• Density: 1.059g/cm³
• LogP: 2.83250
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 236.152477885
• Heavy Atom Count: 17
• Complexity: 253

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-tert-Butylphenoxy)propanohydrazide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NN)OC1=CC=C(C=C1)C(C)(C)C