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Chemical manufacturer | ||||
Name | (2Z)-3-Amino-N,N-dimethyl-2-pentenamide |
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Synonyms | (Z)-3-amino-N,N-dimethylpent-2-enamide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 742016-69-9 |
SMILES | CC/C(=C/C(=O)N(C)C)/N |
InChI | 1S/C7H14N2O/c1-4-6(8)5-7(10)9(2)3/h5H,4,8H2,1-3H3/b6-5- |
InChIKey | LHIWOVLKHFQDSK-WAYWQWQTSA-N |
Density | 0.977g/cm3 (Cal.) |
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Boiling point | 264.491°C at 760 mmHg (Cal.) |
Flash point | 113.76°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for (2Z)-3-Amino-N,N-dimethyl-2-pentenamide |