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| IUPAC Name: | (1S)-1,2,3,4-tetrahydronaphthalen-1-amine |
| Description: | A chiral amine derivative used in studies of real-time chiral discrimination of enantiomers as well as in studies of kinetic resolution of chiral amines with ω-transaminase using an enzyme-membrane reactor. |
| Molecular Weight: | 147.22 |
| Molecular Formula: | C10H13N |
| Canonical SMILES: | C1CC(C2=CC=CC=C2C1)N |
| InChI: | InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1 |
| InChI Key: | JRZGPXSSNPTNMA-JTQLQIEISA-N |
| Boiling Point: | 250 °C |
| Purity: | ≥ 98 %, ≥ 95 % e.e. |
| Density: | 1.01 g/cm3 |
| Appearance: | Colorless or pale yellow transparent liquid |
| MDL: | MFCD00671630 |
| LogP: | 2.72300 |
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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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