Specification
IUPAC Name
2-methyl-N-propan-2-ylprop-2-enamide
Canonical SMILES
CC(C)NC(=O)C(C)=C
InChI
1S/C7H13NO/c1-5(2)7(9)8-6(3)4/h6H,1H2,2-4H3,(H,8,9)
InChI Key
YQIGLEFUZMIVHU-UHFFFAOYSA-N
Solubility
Soluble in methanol.
Appearance
White to Orange to Green Powder to Crystal
Application
This product is suitable for scientific research.
Covalently-Bonded Unit Count
1
Exact Mass
127.099714g/mol
Features And Benefits
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Monoisotopic Mass
127.099714g/mol