Name | 2-hydroxy-1-morpholin-4-ylpropan-1-one |
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Synonyms |
N,N-tetramethylene-4-oxo-lactamide
2-AMINO-1,3-PROPANDIOL 2-hydroxy-1-(hydroxymethyl)-ethylamine 4-[(1R)-2-hydroxypropionyl] morpholine 2-hydroxy-1-(morpholin-4-yl)-1-propanone 2-aMlno-1,3-propanedio DL-SERINOL bis(hydroxymethyl)methylamine 2-amino-1,3-dihydroxypropane S8002Dl-Serinol 4-Lactoyl-morpholin 2-amiopropan-1,3-diol 4-(2-hydroxy-propionyl)-morpholine 4-lactoyl-morpholine 1,3-dihydroxy-2-aminopropane 2-Amino-1,3-propaned 2-Aminopropan-1,3-diol SERINOL 2-Aminoglycerol (+/-)-2-hydroxy-1-morpholinopropan-1-one |
Density | 1.186g/cm3 |
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Boiling Point | 322.8ºC at 760 mmHg |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18300 |
Flash Point | 149ºC |
Exact Mass | 159.09000 |
PSA | 49.77000 |
Vapour Pressure | 2.16E-05mmHg at 25°C |
Index of Refraction | 1.492 |
~86% 27097-66-1 |
Literature: Wang; Mallat; Baiker Tetrahedron Asymmetry, 1997 , vol. 8, # 13 p. 2133 - 2140 |
~% 27097-66-1 |
Literature: Ratchford; Fisher Journal of Organic Chemistry, 1950 , vol. 15, p. 317,323 |
Precursor 3 | |
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DownStream 3 | |