1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9-dimethyl-, hydrochloride (1:1) (84297-24-5)

Identification
Name:	1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9-dimethyl-, hydrochloride (1:1)
Synonyms:	1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9-dimethyl-, hydrochloride (9CI)
CAS:	84297-24-5
Molecular Formula:	C14H19 N . Cl H
Molecular Weight:	0
InChI:	InChI=1/C14H19N.ClH/c1-10-11-5-3-4-6-12(11)13-7-8-15(2)9-14(10)13;/h3-6,10,13-14H,7-9H2,1-2H3;1H
Molecular Structure:
Properties
Flash Point:	117.8°C
Boiling Point:	289.6°C at 760 mmHg
Flash Point:	117.8°C
Safety Data

Other Product

1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2-methyl-9-phenyl-, hydrobromide (1:1)
1H-Indeno[2,1-c]pyridine,2,3-dihydro-9-phenyl-2-[3-(1-piperidinyl)propyl]-, dihydrobromide
r-2-(cyanomethyl)-1,2,3,4,t-4a,t-9a-hexahydro-c-1-methylcarbazole
1H-Indeno[2,1-c]pyridine,2,3-dihydro-2-methyl-9-phenyl-, hydrobromide (1:1)
1H-?4,?6,?9a-?(Epoxymetheno)?-?2-?oxacycloocta[cd]?pentalen-?1-?one, 2a,?3,?4α,?4a,?5,?7,?8,?9,?10β,?10β-?decahydro-?2aα,?3β,?4a,?9β-?tetrahydroxy-?5α,?9-?dimethyl-?, 9-?acetate 3-?methanesulfonate (8CI)
2-Benzoxepin-9a(1H)-ol,3,4,5,7,8,9-hexahydro-3,6-dimethyl-9-(1-methylethyl)-
r-2-(cyanomethyl)-1,2,3,4,t-4a,t-9a-hexahydro-c-1-methyl-t-3-(phenylsulfonyl)carbazole
1-[2-(1,3,4,4a,9a,10-hexahydro-9,10-ethanoanthracen-9(2H)-yloxy)ethyl]pyrrolidine hydrochloride (1:1)
(3'Z)-3'-ethylidene-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one
9-(furan-3-yl)-1,6,10,14-tetrahydroxy-4,6a,9a-trimethyl-11-oxotetradecahydro-1H-4,11b-(methanooxymethano)naphtho[1',2':6,7]indeno[1,7a-b]oxiren-3-yl acetate - actinium (1:2)
3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6(1H)-dione,11-(acetyloxy)-6b,7,8,9,9a,10,11,11b-octahydro-9-hydroxy-1-(methoxymethyl)-9a,11b-dimethyl-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-fluorophenyl)-1-methyl-, (4a-alpha,5-beta,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(2-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
(3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1'-methyl-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one
5H-Indeno[1,2-c]pyridine,3-phenyl-1-(2-pyridinyl)-
6b-acetyl-4a,6a-dimethyl-7-(4-methylphenyl)-1,2,3,4,4a,4b,5,6,6a,6b,7,7a,8,8a,8b,9-hexadecahydronaphtho[2',1':4,5]indeno[1,2-b]aziren-2-yl acetate
6b-acetyl-4a,6a-dimethyl-9-(4-methylphenyl)-1,2,3,4,4a,4b,5,6,6a,6b,9,9a,10,10a,10b,11-hexadecahydronaphtho[2',1':4,5]indeno[1,2-d][1,2,3]triazol-2-yl acetate
6b-cyano-4a,6a-dimethyl-7-(4-methylphenyl)-1,2,3,4,4a,4b,5,6,6a,6b,7,7a,8,8a,8b,9-hexadecahydronaphtho[2',1':4,5]indeno[1,2-b]aziren-2-yl acetate
(3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one
1H-Pyrano[3,4-c]pyridine-4-carboxylic acid,4a,5,6,7,8,8a-hexahydro-7-[2-(1Hindol- 3-yl)ethyl]-1-methyl-,methyl ester,(1S,4aS,8aS)-