2,6-di(2,3-dihydro-1H-inden-5-yl)pyridine (33777-89-8)

Identification
Name:	2,6-di(2,3-dihydro-1H-inden-5-yl)pyridine
CAS:	33777-89-8
Molecular Formula:	C₂₃H₂₁N
Molecular Weight:	311.4195
InChI:	InChI=1/C23H21N/c1-4-16-10-12-20(14-18(16)6-1)22-8-3-9-23(24-22)21-13-11-17-5-2-7-19(17)15-21/h3,8-15H,1-2,4-7H2
Molecular Structure:
Properties
Flash Point:	215.4°C
Boiling Point:	487.5°C at 760 mmHg
Density:	1.147g/cm³
Refractive index:	1.64
Flash Point:	215.4°C
Safety Data

Other Product

Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,2-(6-fluoro-2,3-dihydro-3-oxo-1H-inden-5-yl)-8,8a-dihydro-
Pyridine,3-(6-chloro-3-methyl-1H-inden-2-yl)-
N-(2,3-dihydro-1H-inden-5-yl)-2-(methylsulfanyl)pyridine-3-carboxamide
2,3-dihydro-1H-inden-5-yl 5-(2-chlorophenoxy)pyridine-2-carboxylate
2,3-dihydro-1H-inden-5-yl 5-(4-chlorobutoxy)pyridine-2-carboxylate
3-Pyridinecarboxamide,6-[[2,3-dihydro-1-[[2-(2-thienyl)ethyl]amino]-1H-inden-5-yl]oxy]-
3-Pyridinecarboxamide,6-[[1-[[2-(2-fluorophenyl)ethyl]amino]-2,3-dihydro-1H-inden-5-yl]oxy]-
2-Propanesulfonamide, N-[(2S)-2,3-dihydro-5-(6-methyl-3-pyridinyl)-1H-inden-2-yl]-
3-Pyridinecarboxamide,6-[[1-[[2-(3-chlorophenyl)ethyl]amino]-2,3-dihydro-1H-inden-5-yl]oxy]-
1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)ethanone di[(2Z)-but-2-enedioate]
2-(4-benzylpiperazin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol di[(2Z)-but-2-enedioate] (salt)
2-Pyridinecarboxylic acid,4-amino-3-chloro-6-(2,3-dihydro-1H-inden-5-yl)-, methyl ester
2-Pyridinecarboxylic acid,4-(acetylamino)-3-chloro-6-(2,3-dihydro-1H-inden-5-yl)-, methyl ester
Phenol,3-[6-[(2,3-dihydro-1H-inden-5-yl)amino]-2-(4-morpholinyl)-4-pyrimidinyl]-
Acetamide, N-(6-bromo-2,3-dihydro-3-oxo-1H-inden-5-yl)-2-methoxy-
Pyridine,4-[(2,3-dihydro-5-methoxy-1H-inden-2-yl)methyl]-
5-ethyl-3-{[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]amino}-6-methylpyridin-2(1H)-one
Pyridine, 2-[2-[1-(trimethylsilyl)-1H-inden-3-yl]ethyl]-
2(1H)-Pyridinone,5-[5-[[(2,3-dihydro-1H-inden-2-yl)amino]methyl]-2-thienyl]-3-ethyl-6-methyl-, monohydrochloride
1H-Indole-1-acetic acid,3-(2,3-dihydro-6-hydroxy-1H-inden-5-yl)-2,3-dihydro-2-oxo-, ethyl ester