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Chemical manufacturer | ||||
Name | N-(1,1-Dimethylethyl)-Acetamide |
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Synonyms | N-Tert-Butylethanamide; Inchi=1/C6h13no/C1-5(8)7-6(2,3)4/H1-4H3,(H,7,8; Zinc01718055 |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO |
Molecular Weight | 115.17 |
CAS Registry Number | 762-84-5 |
SMILES | CC(NC(C)(C)C)=O |
InChI | 1S/C6H13NO/c1-5(8)7-6(2,3)4/h1-4H3,(H,7,8) |
InChIKey | ACYFWRHALJTSCF-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Melting point | 95-99°C (Expl.) |
Boiling point | 199.2±8.0°C at 760 mmHg (Cal.) |
Flash point | 102.0±3.4°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(1,1-Dimethylethyl)-Acetamide |