Hazard Codes | Xi |
Molecular Structure of 3-Amino-3-(4-tert-butylphenyl)propanoic acid (CAS NO.282524-82-7):
Systematic Name: 3-Amino-3-(4-tert-butylphenyl)propanoic acid
Molecular Formula: C13H19NO2
Molecular Weight: 221.30
Melting Point: 240-242 °C
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 5
Index of Refraction: 1.537
Molar Refractivity: 63.92 cm3
Molar Volume: 204.4 cm3
Surface Tension: 42.1 dyne/cm
Density: 1.082 g/cm3
Flash Point: 166.8 °C
Enthalpy of Vaporization: 62.99 kJ/mol
Boiling Point: 352.2 °C at 760 mmHg
Vapour Pressure: 1.45E-05 mmHg at 25 °C
Product Categories: API intermediates
SMILES: O=C(O)CC(N)c1ccc(cc1)C(C)(C)C
InChI: InChI=1/C13H19NO2/c1-13(2,3)10-6-4-9(5-7-10)11(14)8-12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)
InChIKey: QVTSIUCKEVJNGO-UHFFFAOYAG
Safety Information of 3-Amino-3-(4-tert-butylphenyl)propanoic acid (CAS NO.282524-82-7):
Hazard Codes: Xi
HazardClass: IRRITANT
3-Amino-3-(4-tert-butylphenyl)propanoic acid (CAS NO.282524-82-7), its Synonyms are Benzenepropanoic acid, b-amino-4-(1,1-dimethylethyl)- ; 3-Amino-3-(4-tert-butyl-phenyl)-propionic acid ; 3-Amino-3-[4-(tert-butyl)phenyl]propanoic acid .
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