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Name	(R)-2-Amino-3-methoxylpropanoic acid	EINECS	N/A
CAS No.	86118-11-8	Density	1.195g/cm3
PSA	72.55000	LogP	-0.25500
Solubility	N/A	Melting Point	N/A
Formula	C4H9 N O3	Boiling Point	260.6oC at 760 mmHg
Molecular Weight	119.12	Flash Point	111.4oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	D-O-Methylserine	Article Data	15

(R)-2-Amino-3-methoxylpropanoic acid Chemical Properties

Systematic Name: O-Methyl-D-serine
Synonyms of (R-2-Amino-3-methoxylpropanoic acid (CAS NO.86118-11-8): (R)-2-Amino-3-methoxylpropanoic acid ; D-O-Methylserine ; H-D-Ser(Me)-OH ; O-Methyl-D-serine, (S)-2-Amino-3-methoxypropanoic acid ; D-Serine, O-methyl- ; O-Methyl-D-Serine·HCl ; O-methyl-d-serHCl ; O-Methyl-D-Ser hydrochloride
CAS NO: 86118-11-8
Molecular Formula: C₄H₉NO₃
Molecular Weight: 119.12
Molecular Structure:
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 38.77Å²
Index of Refraction: 1.462
Molar Refractivity: 27.38 cm³
Molar Volume: 99.6 cm³
Surface Tension: 45.8 dyne/cm
Density: 1.195 g/cm³
Flash Point: 111.4 °C
Enthalpy of Vaporization: 54.85 kJ/mol
Boiling Point: 260.6 °C at 760 mmHg
Vapour Pressure: 0.00363 mmHg at 25°C
Product Categories of (R-2-Amino-3-methoxylpropanoic acid (CAS NO.86118-11-8): Amino Acid Derivatives;Serine SMILES: O=C(O)[C@H](N)COC
InChI: InChI=1/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
InChIKey: KNTFCRCCPLEUQZ-GSVOUGTGBD
Std. InChI: InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
Std. InChIKey: KNTFCRCCPLEUQZ-GSVOUGTGSA-N

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