N-tert-Butyl-N-(2,3-epoxypropyl)benzylamine

Base Information

• Chemical Name: N-tert-Butyl-N-(2,3-epoxypropyl)benzylamine
• CAS No.: 28026-69-9
• Molecular Formula: C14H21 N O
• Molecular Weight: 219.32264
• European Community (EC) Number: 248-787-1
• DSSTox Substance ID: DTXSID40950717
• Nikkaji Number: J250.631I
• Mol file: 28026-69-9.mol

Synonyms:28026-69-9;EINECS 248-787-1;N-tert-Butyl-N-(2,3-epoxypropyl)benzylamine;SCHEMBL22204401;DTXSID40950717;N-(1,1-Dimethylethyl)-N-(phenylmethyl)oxiranemethanamine;N-Benzyl-2-methyl-N-[(oxiran-2-yl)methyl]propan-2-amine

Chemical Property of N-tert-Butyl-N-(2,3-epoxypropyl)benzylamine

Chemical Property:

• Vapor Pressure: 0.00234mmHg at 25°C
• Boiling Point: 288.4°C at 760 mmHg
• PKA: 8.40±0.50(Predicted)
• Flash Point: 85°C
• PSA: 15.77000
• Density: 1.015g/cm³
• LogP: 2.68590
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 219.162314293
• Heavy Atom Count: 16
• Complexity: 215

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)N(CC1CO1)CC2=CC=CC=C2

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