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3-Amino-3-(4-tert-butylphenyl)propanoic acid

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Name

3-Amino-3-(4-tert-butylphenyl)propanoic acid

EINECS N/A
CAS No. 282524-82-7 Density 1.082g/cm3
PSA 63.32000 LogP 3.15890
Solubility N/A Melting Point 240-242°C
Formula C13H19 N O2 Boiling Point 352.2°Cat760mmHg
Molecular Weight 221.299 Flash Point 166.8°C
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xi
Risk Codes N/A
Molecular Structure Molecular Structure of 282524-82-7 (3-AMINO-3-(4-TERT-BUTYL-PHENYL)-PROPIONIC ACID) Hazard Symbols
Synonyms

3-AMINO-3-(4-TERT-BUTANEPHENYL)PROPANOIC ACID;3-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOIC ACID;3-AMINO-3-(4-TERT-BUTYL-PHENYL)-PROPIONIC ACID;RARECHEM AK HD C009

Article Data 5

3-Amino-3-(4-tert-butylphenyl)propanoic acid Chemical Properties

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

3-Amino-3-(4-tert-butylphenyl)propanoic acid Safety Profile

Safety Information of 3-Amino-3-(4-tert-butylphenyl)propanoic acid (CAS NO.282524-82-7):
Hazard Codes: IrritantXi
HazardClass: IRRITANT

3-Amino-3-(4-tert-butylphenyl)propanoic acid Specification

 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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