N-[4-(2-Propen-1-yloxy)phenyl]acetamide
-
N-[4-(2-Propen-1-yloxy)phenyl]acetamide
structure -
-
CAS No:
6622-73-7
-
Formula:
C11H13NO2
-
Chemical Name:
N-[4-(2-Propen-1-yloxy)phenyl]acetamide
-
Synonyms:
Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-;Acetanilide,4′-(allyloxy)-;Acetamide,N-[4-(2-propenyloxy)phenyl]-;N-[4-(2-Propen-1-yloxy)phenyl]acetamide;4-Acetamidophenyl allyl ether;4′-(Allyloxy)acetanilide;N-[4-(2-Propenyloxy)phenyl]acetamide;4-Acetamido-1-allyloxybenzene;NSC 55077;4-Allyloxyacetanilide;Allyl p-(acetylamino)phenyl ether
-
CAS No:
N-[4-(2-Propen-1-yloxy)phenyl]acetamide Basic Attributes
191.23
191.23
229-573-7
QX9NI4B2O6
55077
DTXSID30216415
2924299090
Characteristics
38.3
2.28280
1.095g/cm3
93.3-93.7 °C @ Solvent: Benzene, Cyclohexane
377ºC at 760 mmHg
181.8ºC
1.556
Computed Properties
Molecular Weight:191.23
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:191.094628657
Monoisotopic Mass:191.094628657
Topological Polar Surface Area:38.3
Heavy Atom Count:14
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-[4-(2-Propen-1-yloxy)phenyl]acetamide
SDSRequest for Quotation