| Identification |
| Name: | 1H-Indol-5-amine,3-ethyl-N,N,1,2-tetramethyl- |
| Synonyms: | Indole,5-(dimethylamino)-3-ethyl-1,2-dimethyl- (6CI,7CI,8CI);N-1-Methyl-2-methyl-3-ethyl-5-dimethylaminoindole; NSC 54818 |
| CAS: | 28027-41-0 |
| Molecular Formula: | C14H20 N2 |
| Molecular Weight: | 216.322 |
| InChI: | InChI=1/C14H20N2/c1-6-12-10(2)16(5)14-8-7-11(15(3)4)9-13(12)14/h7-9H,6H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 168.4°C |
| Boiling Point: | 354.8°C at 760 mmHg |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 168.4°C |
| Safety Data |
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