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| IUPAC Name: | (1R)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine |
| Description: | (R)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine (CAS# 124192-87-6 ) is a useful research chemical. |
| Molecular Weight: | 185.26 |
| Molecular Formula: | C13H15N |
| Canonical SMILES: | CN(CC#C)C1CCC2=CC=CC=C12 |
| InChI: | InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m1/s1 |
| InChI Key: | CSVGVHNFFZWQJU-CYBMUJFWSA-N |
| Boiling Point: | 299.7 °C at 760 mmHg |
| Density: | 1.04 g/cm3 |
| Storage: | Sealed in dry, 2-8 °C |
| LogP: | 2.23890 |
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