CAS 59643-84-4
:2-Propoxybenzamide
Description:
2-Propoxybenzamide is an organic compound characterized by the presence of a benzene ring substituted with a propoxy group and an amide functional group. Its molecular structure consists of a propoxy group (-O-CH2-CH(CH3)-) attached to the ortho position of the benzamide moiety. This compound typically exhibits properties associated with both aromatic compounds and amides, such as moderate solubility in organic solvents and potential hydrogen bonding due to the amide group. The presence of the propoxy group can influence its physical properties, including boiling and melting points, as well as its reactivity. 2-Propoxybenzamide may be used in various applications, including as an intermediate in organic synthesis or in the development of pharmaceuticals. Safety data should be consulted for handling and exposure guidelines, as with any chemical substance. Overall, 2-Propoxybenzamide represents a versatile compound with potential utility in chemical research and industrial applications.
Formula:C10H13NO2
InChI:InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
InChI key:InChIKey=FAVIQMSTEFBUJX-UHFFFAOYSA-N
SMILES:O(CCC)C1=C(C(N)=O)C=CC=C1
Synonyms:- 2-Propoxybenzamide
- 2-n-Propoxybenzamide
- Benzamide, 2-propoxy-
- Benzamide, o-propoxy-
- Brn 2966043
- H.P. 206
- Probenzamide
- Propenzamide
- Reuprosal
- o-Propoxybenazamide
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