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Chemical manufacturer | ||||
Name | (1Z)-1-(Diisopropylamino)-1-propen-1-ol |
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Synonyms | (Z)-1-(diisopropylamino)prop-1-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H19NO |
Molecular Weight | 157.25 |
CAS Registry Number | 744151-26-6 |
SMILES | C/C=C(/N(C(C)C)C(C)C)\O |
InChI | 1S/C9H19NO/c1-6-9(11)10(7(2)3)8(4)5/h6-8,11H,1-5H3/b9-6- |
InChIKey | RXLSEDPUPVKRLL-TWGQIWQCSA-N |
Density | 0.893g/cm3 (Cal.) |
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Boiling point | 232.982°C at 760 mmHg (Cal.) |
Flash point | 85.773°C (Cal.) |
Refractive index | 1.467 (Cal.) |
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List of Reports Available for (1Z)-1-(Diisopropylamino)-1-propen-1-ol |