Tert-butyl 2-acetamidoethylcarbamate

Base Information

• Chemical Name: Tert-butyl 2-acetamidoethylcarbamate
• CAS No.: 207129-09-7
• Molecular Formula: C9H18N2O3
• Molecular Weight: 202.25082
• DSSTox Substance ID: DTXSID30578782
• Nikkaji Number: J3.506.541E
• Wikidata: Q82469105
• Mol file: 207129-09-7.mol

Synonyms:TERT-BUTYL 2-ACETAMIDOETHYLCARBAMATE;207129-09-7;tert-butyl N-(2-acetamidoethyl)carbamate;tert-Butyl (2-acetamidoethyl)carbamate;SCHEMBL10077316;DTXSID30578782;CNEKFKYLFJVYOR-UHFFFAOYSA-N;AR2207;MFCD09788625;AKOS011213341;Carbamic acid, [2-(acetylamino)ethyl]-, 1,1-dimethylethyl ester (9CI);AS-45298;TERT-BUTYL2-ACETAMIDOETHYLCARBAMATE;CS-0449592;(2-acetylamino-ethyl)-carbamic acid tert-butyl ester

Chemical Property of Tert-butyl 2-acetamidoethylcarbamate

Chemical Property:

• Boiling Point: 382.5±25.0 °C(Predicted)
• PKA: 12.40±0.46(Predicted)
• PSA: 74.41000
• Density: 1.035±0.06 g/cm3(Predicted)
• LogP: 1.69190
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 202.13174244
• Heavy Atom Count: 14
• Complexity: 209

Purity/Quality:

99% GC ^*data from raw suppliers

tert-Butyl2-Acetamidoethylcarbamate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NCCNC(=O)OC(C)(C)C