-
Name
(2R,3R)-2-Amino-3-methyloxybutanoic acid
- EINECS
- CAS No. 104195-79-1
- Article Data3
- CAS DataBase
- Density 1.143 g/cm3
- Solubility
- Melting Point
- Formula C5H11NO3
- Boiling Point 1.143 g/cm3
- Molecular Weight 133.147
- Flash Point 103.8 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms (2R,3R)-2-Amino-3-methyloxybutanoic acid
- PSA 72.55000
- LogP 0.13350
(2R,3R)-2-Amino-3-methyloxybutanoic acid Specification
The (2R,3R)-2-Amino-3-methyloxybutanoic acid ,its cas register number is 104195-79-1.It also can be called as D-Allothreonine,O-methyl- and the Systematic name about this chemical is D-allothreonine, O-methyl- .
Following are the chemical properties about (2R,3R)-2-Amino-3-methyloxybutanoic acid :(1)#H bond acceptors: 4 ; (2)#H bond donors: 3 ; (3)#Freely Rotating Bonds: 4 ; (4)Polar Surface Area: 72.55 Å2 ; (5)Index of Refraction: 1.461 ; (6)Molar Refractivity: 31.97 cm3 ; (7)Molar Volume: 116.4 cm3; (8)Polarizability: 12.67x10-24cm3 ; (9)Surface Tension: 41.8 dyne/cm; (10)Enthalpy of Vaporization: 53.42 kJ/mol ; (11)Vapour Pressure: 0.008 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: C[C@H]([C@H](C(=O)O)N)OCCopyCopied
(2)InChI: InChI=1/C5H11NO3/c1-3(9-2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t3-,4-/m1/s1
(3)InChIKey: FYCWLJLGIAUCCL-QWWZWVQMBJ
(4)Std. InChI: InChI=1S/C5H11NO3/c1-3(9-2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t3-,4-/m1/s1
(5)Std. InChIKey: FYCWLJLGIAUCCL-QWWZWVQMSA-N
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