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Name |
tert-Butyl 4-(2-propynylamino)benzoate |
EINECS | 826-701-9 |
CAS No. | 112888-76-3 | Density | 1.085 g/cm3 |
PSA | 38.33000 | LogP | 2.76000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H17NO2 | Boiling Point | 357.651 ºC at 760 mmHg |
Molecular Weight | 231.294 | Flash Point | 170.102ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoicacid, 4-(2-propynylamino)-, 1,1-dimethylethyl ester (9CI);4-(2-Propynylamino)benzoic acid 1,1-dimethylethyl ester; |
Article Data | 3 |
Product Name: tert-Butyl 4-(2-propynylamino)benzoate
Synonyms of tert-Butyl 4-(2-propynylamino)benzoate (CAS NO.112888-76-3): 4-(2-Propynylamino)benzoic acid 1,1-dimethylethyl ester
CAS NO: 112888-76-3
Molecular Formula of tert-Butyl 4-(2-propynylamino)benzoate (CAS NO.112888-76-3): C14H17NO2
Molecular Weight: 231.2903
Molecular Structure:
Polar Surface Area: 38.33 Å2
Index of Refraction: 1.557
Molar Refractivity: 68.593 cm3
Molar Volume: 213.129 cm3
Surface Tension: 42.452 dyne/cm
Density of tert-Butyl 4-(2-propynylamino)benzoate (CAS NO.112888-76-3): 1.085 g/cm3
Flash Point: 170.102 °C
Enthalpy of Vaporization: 60.305 kJ/mol
Boiling Point: 357.651 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C