Identification |
Name: | 1-Butanol,2-amino-4-(methylthio)- |
Synonyms: | (1-(Hydroxymethyl)-3-(methylthio)propyl)amine;2-Amino-4-(methylthio)-1-butanol; 2-Amino-4-methylthiobutanol; DL-Methioninol;Methioninol; NSC 67800 |
CAS: | 502-83-0 |
Molecular Formula: | C5H13 N O S |
Molecular Weight: | 135.23 |
InChI: | InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 31-36 °C
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Refractive index: | 1.519-1.521 |
Safety Data |
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