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Allo-DL-isoleucine

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Name

Allo-DL-isoleucine

EINECS 221-464-2
CAS No. 3107-04-8 Density 1.036 g/cm3
PSA 63.32000 LogP 1.14470
Solubility N/A Melting Point ~285 °C (dec.)
Formula C6H13NO2 Boiling Point 225.772 °C at 760 mmHg
Molecular Weight 131.175 Flash Point 90.344 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3107-04-8 (DL-ALLO-ISOLEUCINE) Hazard Symbols N/A
Synonyms

Alloisoleucine,DL- (8CI);Alloisoleucine;DL-Alloisoleucine;DL-allo-Isoleucine;

Article Data 62

Allo-DL-isoleucine Chemical Properties

Molecular Structure:

Molecular Formula: C6H13NO2
Molecular Weight: 131.1729
IUPAC Name: (2S,3R)-2-Amino-3-methylpentanoic acid
Synonyms of Allo-DL-isoleucine (CAS NO.3107-04-8): EINECS 221-464-2 ; (2,3)-2-Amino-3-methylpentanoic acid ; (2RS,3SR)-2-Amino-3-methylpentanoic acid ; H-DL-Allo-ile-oh;dl-allo-isoleucine ; H-DL-allo-lle-OH ; (2RS,3SR)-2-Amino-3-methylpentanoic acid, DL-Alloisoleucine
CAS NO: 3107-04-8
Classification Code: Amino Acids
Melting point: ~285 °C 
Index of Refraction: 1.462
Molar Refractivity: 34.86 cm3
Molar Volume: 126.6 cm3
Surface Tension: 39 dyne/cm
Density of Allo-DL-isoleucine (CAS NO.3107-04-8): 1.035 g/cm3
Flash Point: 90.3 °C
Enthalpy of Vaporization: 50.93 kJ/mol
Boiling Point: 225.8 °C at 760 mmHg
Vapour Pressure: 0.0309 mmHg at 25°C

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