1-propyl-4,4a,9,9a-tetrahydro-3H-beta-carboline

Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RZJGJGNEAAUPOW-UHFFFAOYAL
Smiles: CCCC1=NCCC2C1NC3=C2C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 1134, 1985
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-propyl-4,4a,9,9a-tetrahydro-3H-beta-carboline 1-propyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole 1-プロピル-4,4a,9,9a-テトラヒドロ-3H-ピリド[3,4-b]インドール
Related compounds:	Indolines
See other substances:	3-ethoxycarbonyl-6-methyl-4-oxoheptanoic acid ethyl 4-ethyl-2-methyl-5-oxo-4,5-dihydro-3-furancarboxylate dimethyl 1-methyl-2-oxopropylphosphonate 1,2-dichloro-4-heptanone 1-chloro-2-methoxy-4-heptanone 2-ethyl-4-vinylthietane methyl 2-(4-nitrobenzyl)-1,2,3,4-tetrahydro-6-isoquinolinyl ether methyl 2-nitro-1-benzofuran-5-carboxylate ethyl (2E,4E)-5,9-dimethyl-2,4,8-decatrienoate (30932-95-7) 1-methyltribenzo[a,c,e]cyclooctene 3-tert-butoxy-2-cyclobuten-1-one 1-oxaspiro[3.5]nonan-3-one N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-amine 2-(4-chlorophenyl)-2,3,5,6,7,8-hexahydro-4(1H)-quinazolinone 2-propyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one 1,3-oxazinane-2-thione methyl 2-hydroxy-5-oxo-2,5-dihydro-3-furancarboxylate 2-hydroxy-N-phenylpropanamide (6252-10-4) 1-pentyl-1-cyclohexene (15232-85-6) 12-bromo-1-dodecanol (3344-77-2) 2-(cyclohexylmethoxy)tetrahydro-2H-pyran 5,5-dimethyl-1-cyclohexen-1-yl trifluoromethanesulfonate methylsulfanyl-methyl-benzene (766-92-7) (2Z)-3-methoxy-3-phenyl-2-propenenitrile 3,3-dimethoxy-3-phenylpropanenitrile See more substances

Tags: melting point of 1-propyl-4,4a,9,9a-tetrahydro-3H-beta-carboline | boiling point of 1-propyl-4,4a,9,9a-tetrahydro-3H-beta-carboline | density of 1-propyl-4,4a,9,9a-tetrahydro-3H-beta-carboline | refractive index of 1-propyl-4,4a,9,9a-tetrahydro-3H-beta-carboline

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This page was last updated: 19 September 2022.