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Name |
L-Phenylalanine,4-(1,1-dimethylethyl)- |
EINECS | N/A |
CAS No. | 82372-74-5 | Density | 1.084g/cm3 |
PSA | 63.32000 | LogP | 2.63880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H19 N O2 | Boiling Point | 347.5oC at 760 mmHg |
Molecular Weight | 221.299 | Flash Point | 164oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
p-tert-Butylphenylalanine |
Article Data | 3 |
Product Name: L-Phenylalanine,4-(1,1-dimethylethyl)- (CAS NO.82372-74-5)
Molecular Formula: C13H19NO2
Molecular Weight: 221.3g/mol
Mol File: 82372-74-5.mol
Storage Temperature: Store at RT.
Index of Refraction: 1.538
Molar Refractivity: 63.88 cm3
Molar Volume: 204.1 cm3
Surface Tension: 42 dyne/cm
Density: 1.084 g/cm3
Flash Point: 164 °C
Enthalpy of Vaporization: 62.45 kJ/mol
Boiling Point: 347.5 °C at 760 mmHg
Vapour Pressure: 2.02E-05 mmHg at 25°C
XLogP3-AA: 0.2
H-Bond Donor: 2
H-Bond Acceptor: 3
Structure Descriptors of L-Phenylalanine,4-(1,1-dimethylethyl)- (CAS NO.82372-74-5):
IUPAC Name: (2S)-2-amino-3-(4-tert-butylphenyl)propanoic acid
Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC(C(=O)O)N
Isomeric SMILES: CC(C)(C)C1=CC=C(C=C1)C[C@@H](C(=O)O)N
InChI: InChI=1S/C13H19NO2/c1-13(2,3)10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,
8,14H2,1-3H3,(H,15,16)/t11-/m0/s1 InChIKey: CSJZKSXYLTYFPU-NSHDSACASA-N
Product Categories: Phenylalanine analogs and other aromatic alpha amino acids
Safety Information of L-Phenylalanine,4-(1,1-dimethylethyl)- (CAS NO.82372-74-5):
Hazard Codes: Xi
L-Phenylalanine,4-(1,1-dimethylethyl)- , its CAS NO. is 82372-74-5, the synonym is 2-amino-3-(4-tert-butylphenyl)propanoic Acid .