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N-(4-Propoxyphenyl)-Acetamide
[CAS# 20367-32-2]

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Identification
Name N-(4-Propoxyphenyl)-Acetamide
Synonyms N-(4-Propoxyphenyl)Ethanamide; Maybridge3_006512; Ae-641/02514057
Molecular Structure CAS#: 20367-32-2, N-(4-Propoxyphenyl)-Acetamide
Molecular Formula C11H15NO2
Molecular Weight 193.25
CAS Registry Number 20367-32-2
EINECS 243-766-3
SMILES C1=C(NC(=O)C)C=CC(=C1)OCCC
InChI 1S/C11H15NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKey WDRXFPOGKSGHFM-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 365.8±25.0°C at 760 mmHg (Cal.)
Flash point 175.0±23.2°C (Cal.)
References
(1) A. M. Z. Slawin and W. T. A. Harrison. N-(4-Propoxyphenyl)acetamide, Acta Cryst. (2007). E63, o4280 
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