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Octahydro-5-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridine [1506066-94-9]
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Identification |
Name |
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Octahydro-5-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridine |
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Molecular Structure |
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![CAS # 1506066-94-9, Octahydro-5-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridine](/structures/1506066-94-9.gif) |
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Molecular Formula |
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C14H20N2 |
Molecular Weight |
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216.32 |
CAS Registry Number |
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1506066-94-9 |
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Properties |
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Solubility |
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Slightly soluble (6.3 g/L) (25 ºC), Calc.* |
Density |
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1.049±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point |
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317.7±35.0 ºC (760 Torr), Calc.* |
Flash point |
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127.3±16.9 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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Related Products
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cis-Octahydro-2-methylpyrrolo[3,4-c]pyrrole (3aR,6aR)-rel-Octahydro-1-methylpyrrolo[3,4-b]pyrrole (3aR,6aR)-Octahydro-1-methylpyrrolo[3,4-b]pyrrole (1R,3aR,7aR)-Octahydro-7a-methyl-1-[(1S,2E,4S)-1,4,5-trimethyl-5-[(trimethylsilyl)oxy]-2-hexen-1-yl]-4H-inden-4-one 2,3,4,7,8,9,10,12-Octahydro-1,1,4,4,7,7,10,10-octamethyl-1H-dibenzo[b,h]fluorene (3aR,7aR)-rel-Octahydro-4-oxo-1H-indole-1-carboxylic acid tert-butyl ester Octahydro-4-oxo-2H-isoindole-2-carboxylic acid 1,1-dimethylethyl ester rel-(6R,9aS)-Octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate Octahydropentalenol (4aR,7aR)-Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine Octahydro-5-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylic acid 1,1-dimethylethyl ester Octahydro-2H-pyrano[3,2-c]pyridine (9aS)-Octahydropyrazino[2,1-c][1,4]oxazine Octahydropyrazino[2,1-c][1,4]oxazine (9aR)-Octahydropyrazino[2,1-c][1,4]oxazine Octahydropyrido[1,2-a][1,4]diazepin-5(2H)-one Octahydropyrido[1,2-a]pyrazine Octahydro-4H-pyrido[1,2-a]pyrazin-4-one 2,3,4,6,7,8,9,10-Octahydro-pyrimido[1,2-a]azepine 1,2-benzenedicarboxylate 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine monotosylate
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