Identification |
Name: | 2-Pentanamine,1-bromo-4-methyl-, (S)- (9CI) |
Synonyms: | 2-Pentanamine, 1-bromo-4-methyl-, (S)- |
CAS: | 74605-21-3 |
Molecular Formula: | C6H14 Br N |
Molecular Weight: | 180.08606 |
InChI: | InChI=1/C6H14BrN/c1-5(2)3-6(8)4-7/h5-6H,3-4,8H2,1-2H3/t6-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 63.6°C |
Boiling Point: | 181.6°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.477 |
Flash Point: | 63.6°C |
Safety Data |
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