Name | (2Z)-4-(Dimethylamino)-2-buten-2-ol |
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Synonyms | (2Z)-4-(Dimethylamino)-2-buten-2-ol; (2Z)-4-(Dimethylamino)-2-buten-2-ol; (2Z)-4-(Diméthylamino)-2-butén-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO |
Molecular Weight | 115.17 |
CAS Registry Number | 733688-49-8 |
SMILES | C/C(=C/CN(C)C)/O |
InChI | 1S/C6H13NO/c1-6(8)4-5-7(2)3/h4,8H,5H2,1-3H3/b6-4- |
InChIKey | UEQWSCCJUDBMLW-XQRVVYSFSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 172.1±32.0°C at 760 mmHg (Cal.) |
Flash point | 63.3±23.8°C (Cal.) |
Refractive index | 1.469 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-4-(Dimethylamino)-2-buten-2-ol |