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Name	(2R,3R)-2-Amino-3-methyloxybutanoic acid	EINECS	N/A
CAS No.	104195-79-1	Density	1.143 g/cm³
PSA	72.55000	LogP	0.13350
Solubility	N/A	Melting Point	N/A
Formula	C₅H₁₁NO₃	Boiling Point	1.143 g/cm³
Molecular Weight	133.147	Flash Point	103.8 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(2R,3R)-2-Amino-3-methyloxybutanoic acid	Article Data	3

(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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