Identification |
Name: | 1-Pentanethiol,2-amino-4-methyl-, (2S)- |
Synonyms: | 1-Pentanethiol,2-amino-4-methyl-, (S)-; (S)-(1-Mercaptomethyl-3-methylbutyl)amine;L-Leucinthiol |
CAS: | 88264-65-7 |
Molecular Formula: | C6H15 N S |
Molecular Weight: | 337.42 |
InChI: | InChI=1/C6H15NS/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 63.8°C |
Boiling Point: | 181.8°C at 760 mmHg |
Density: | 0.912g/cm3 |
Refractive index: | 1.476 |
Flash Point: | 63.8°C |
Storage Temperature: | −20°C |
Safety Data |
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