| Identification | |
| Name: | (2R,3S)-3-phenyl-N-(propan-2-yl)butan-2-amine hydrochloride (1:1) |
| Synonyms: | threo-2-Isopropylamine-3-phenylbutane hydrochloride;(2r,3s)-3-phenyl-n-(propan-2-yl)butan-2-amine hydrochloride(1:1);threo-alpha,beta-Dimethyl-N-isopropyl-phenethylamine hydrochloride;Phenethylamine, alpha,beta-dimethyl-N-isopropyl-, hydrochloride, threo-;5354-20-1;AC1Q3CFR;AC1L552A;KST-1A5512;AR-1A2961;LS-103379;(2R,3S)-3-phenyl-N-propan-2-ylbutan-2-amine hydrochloride |
| CAS: | 40960-62-1 |
| Molecular Formula: | C13H22ClN |
| Molecular Weight: | 227.7735 |
| InChI: | InChI=1/C13H21N.ClH/c1-10(2)14-12(4)11(3)13-8-6-5-7-9-13;/h5-12,14H,1-4H3;1H/t11-,12-;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 97.3°C |
| Boiling Point: | 257.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 97.3°C |
| Safety Data | |
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