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Chemical manufacturer | ||||
Name | 5-Isopropyl-1-indanamine |
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Synonyms | 1H-INDEN-1-AMINE,2,3-DIHYDRO-5-(1-METHYLETHYL)-; 5-isopropyl-2,3-dihydro-1H-inden-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 812694-95-4 |
SMILES | CC(C)c1ccc2c(c1)CCC2N |
InChI | 1S/C12H17N/c1-8(2)9-3-5-11-10(7-9)4-6-12(11)13/h3,5,7-8,12H,4,6,13H2,1-2H3 |
InChIKey | ZVIKVLWIARPARV-UHFFFAOYSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 267.267°C at 760 mmHg (Cal.) |
Flash point | 117.21°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for 5-Isopropyl-1-indanamine |