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Chemical manufacturer | ||||
Name | 2,2-Diisopropyl-3-buten-1-amine |
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Synonyms | 2,2-diisopropylbut-3-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H21N |
Molecular Weight | 155.28 |
CAS Registry Number | 942038-55-3 |
SMILES | CC(C)C(CN)(C=C)C(C)C |
InChI | 1S/C10H21N/c1-6-10(7-11,8(2)3)9(4)5/h6,8-9H,1,7,11H2,2-5H3 |
InChIKey | ONWRVVCAJMTGND-UHFFFAOYSA-N |
Density | 0.8±0.1g/cm3 (Cal.) |
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Boiling point | 190.8±19.0°C at 760 mmHg (Cal.) |
Flash point | 62.1±13.7°C (Cal.) |
Refractive index | 1.446 (Cal.) |
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