Identification |
Name: | 1H-Indole-3-ethanamine,1-methyl-a-(1-methylethyl)- |
Synonyms: | BRN 0394373;3-(2-Amino-3-methylbutyl)-1-methylindole;1-Methyl-3-(alpha-isopropylaminoethyl)indole;INDOLE, 3-(2-AMINO-3-METHYLBUTYL)-1-METHYL-;AC1L1Q9A;LS-82309;3-methyl-1-(1-methylindol-3-yl)butan-2-amine;5-22-10-00196 (Beilstein Handbook Reference);101832-78-4 |
CAS: | 101832-78-4 |
Molecular Formula: | C14H20 N2 |
Molecular Weight: | 216.322 |
InChI: | InChI=1/C14H20N2/c1-10(2)13(15)8-11-9-16(3)14-7-5-4-6-12(11)14/h4-7,9-10,13H,8,15H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 169.8°C |
Boiling Point: | 357.1°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 169.8°C |
Safety Data |
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