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Chemical manufacturer | ||||
Name | (2Z)-3-Amino-1-[(2S)-1-Methyl-2-Pyrrolidinyl]-2-Buten-1-One |
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Synonyms | (S,Z)-3-amino-1-(1-methylpyrrolidin-2-yl)but-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O |
Molecular Weight | 168.24 |
CAS Registry Number | 163849-05-6 |
SMILES | CC(=CC(=O)C1CCCN1C)N |
InChI | 1S/C9H16N2O/c1-7(10)6-9(12)8-4-3-5-11(8)2/h6,8H,3-5,10H2,1-2H3/b7-6-/t8-/m0/s1 |
InChIKey | NWMKXLZEUVCJCK-UAPHAKCISA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 273.893°C at 760 mmHg (Cal.) |
Flash point | 119.447°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-3-Amino-1-[(2S)-1-Methyl-2-Pyrrolidinyl]-2-Buten-1-One |