Name | (2R,3R)-2-Aminobutane-1,3-diol |
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Synonyms |
(2R,3R)-2-amino-3-methyl-1,3-butanediol
L-Threoninol 2-aminobutan-1,3-diol (R,R)-threoninol (2R,3R)-2-Amino-1,3-butanediol MFCD00191173 H-Threoninol 2-Amino-1,3-butanediol threonine alcohol Threoninol,L 1,3-Butanediol, 2-amino- H-Thr-ol |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 257.8±20.0 °C at 760 mmHg |
Melting Point | 54-58ºC |
Molecular Formula | C4H11NO2 |
Molecular Weight | 105.136 |
Flash Point | 109.7±21.8 °C |
Exact Mass | 105.078979 |
PSA | 66.48000 |
LogP | -1.17 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.488 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319 |
Precautionary Statements | P305 + P351 + P338 |
Hazard Codes | Xi:Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | S26-S37/39 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
HS Code | 29221985 |
~% 3228-51-1 |
Literature: Angewandte Chemie - International Edition, , vol. 40, # 14 p. 2671 - 2673 |
~83% 3228-51-1 |
Literature: Lutsenko, Serghey; Jacobsson, Ulla; Moberg, Christina Synthetic Communications, 2003 , vol. 33, # 4 p. 661 - 666 |
~% 3228-51-1 |
Literature: Tetrahedron, , vol. 56, # 29 p. 5077 - 5083 |
Precursor 2 | |
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DownStream 1 | |