Identification |
Name: | 1H-Indole,5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]- |
Synonyms: | 1H-Indole,5-bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-, (R)-;(R)-5-Bromo-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole; |
CAS: | 143322-57-0 |
EINECS: | 422-390-5 |
Molecular Formula: | C14H17BrN2 |
Molecular Weight: | 293.20 |
InChI: | InChI=1/C14H17BrN2/c1-17-6-2-3-12(17)7-10-9-16-14-5-4-11(15)8-13(10)14/h4-5,8-9,12,16H,2-3,6-7H2,1H3/t12-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 203.5°C |
Boiling Point: | 412.9°C at 760 mmHg |
Density: | 1.418g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 203.5°C |
Safety Data |
Hazard Symbols |
T: Toxic
N: Dangerous for the environment
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