tert-Butyl 4-(2-propynylamino)benzoate supplier

Name
tert-Butyl 4-(2-propynylamino)benzoate
EINECS 826-701-9
CAS No. 112888-76-3
Article Data3
CAS DataBase
Density 1.085 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₇NO₂
Boiling Point 357.651 ºC at 760 mmHg
Molecular Weight 231.294
Flash Point 170.102ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzoicacid, 4-(2-propynylamino)-, 1,1-dimethylethyl ester (9CI);4-(2-Propynylamino)benzoic acid 1,1-dimethylethyl ester;
PSA 38.33000
LogP 2.76000

tert-Butyl 4-(2-propynylamino)benzoate Chemical Properties

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

Product Name

tert-Butyl 4-(2-propynylamino)benzoate

tert-Butyl 4-(2-propynylamino)benzoate Chemical Properties

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