| Identification | |
| Name: | 1-Butanol,2-amino-3,3-dimethyl-, (2S)- |
| Synonyms: | 1-Butanol,2-amino-3,3-dimethyl-, (S)-;(2S)-2-Amino-3,3-dimethyl-1-butanol;(S)-(+)-2-Amino-3,3-dimethylbutanol;(S)-(+)-tert-Leucinol;(S)-2-Amino-3,3-dimethyl-1-butanol;(S)-2-Amino-3,3-dimethylbutanol;(S)-tert-Leucinol;L-tert-Leucinol; |
| CAS: | 112245-13-3 |
| Molecular Formula: | C6H15NO |
| Molecular Weight: | 117.19 |
| InChI: | InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/p+1/t5-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.907 g/cm3 |
| Refractive index: | 38 ° (C=1.5, EtOH) |
| Appearance: | white crystalline low melting mass |
| Specification: |
1-Butanol,2-amino-3,3-dimethyl-, (2S)- , with CAS number of 112245-13-3, can be called 2-Amino-3,3-dimethyl-1-butanol ; h-tle-ol;h-(tbu)gly-ol ; l-t-leucinol ; l-(+)-tert-leucinol ; l-tert-leucinol ; l-t-butylglycinol ; (s)-2-amino-3,3-dimethylbutanol ; (S)-2-Amino-3,3-dimethylbutanol ; (S)-2-Amino-3,3-dimethyl-1-butanol ; 1-Butanol,2-amino-3,3-dimethyl-, (S)- . It is a white crystalline low melting mass. |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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