Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Acetamido-3-methyl-1-butyne |
EINECS | N/A |
CAS No. | 21604-47-7 | Density | 0.935 |
PSA | 29.10000 | LogP | 0.92520 |
Solubility | N/A | Melting Point |
102-104 ºC |
Formula | C7H11 N O | Boiling Point | 239.4±23.0 °C(Predicted) |
Molecular Weight | 126.17628 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetamide,N-(1,1-dimethyl-2-propynyl)- (8CI,9CI); 3-Acetamido-3-methyl-1-butyne;N-(1,1-Dimethyl-2-propynyl)acetamide |
Article Data | 7 |
Molecular structure of 3-Acetamido-3-methyl-1-butyne (CAS NO.21604-47-7) is:
Product Name: 3-Acetamido-3-methyl-1-butyne
CAS Registry Number: 21604-47-7
Systematic Name: N-(2-methylbut-3-yn-2-yl)acetamide
Molecular Formula: C7H11NO
Molecular Weight: 125.17
Melting Point: 102-104 °C
Index of Refraction: 1.449
Molar Refractivity: 35.89 cm3
Molar Volume: 133.8 cm3
Surface Tension: 31.7 dyne/cm
Density: 0.935 g/cm3
Flash Point: 130.8 °C
Enthalpy of Vaporization: 47.63 kJ/mol
Boiling Point: 239.4 °C at 760 mmHg
Vapour Pressure: 0.0403 mmHg at 25°C
SMILES: O=C(NC(C#C)(C)C)C
InChI: InChI=1/C7H11NO/c1-5-7(3,4)8-6(2)9/h1H,2-4H3,(H,8,9)
InChIKey: XZISYAHJULRTFY-UHFFFAOYAT
Std. InChI: InChI=1S/C7H11NO/c1-5-7(3,4)8-6(2)9/h1H,2-4H3,(H,8,9)
Std. InChIKey: XZISYAHJULRTFY-UHFFFAOYSA-N
3-Acetamido-3-methyl-1-butyne , its cas register number is 21604-47-7. It also can be called N-(1,1-Dimethyl-2-propynyl)acetamide ; Acetamide,N-(1,1-dimethyl-2-propyn-1-yl)- .