1H-Inden-1-ol,2,3-dihydro-5-methoxy-3,3-dimethyl-2-(1-piperidinylmethyl)-, hydrochloride,(1R,2R)-rel- (9CI) (107946-34-9)

Identification
Name:	1H-Inden-1-ol,2,3-dihydro-5-methoxy-3,3-dimethyl-2-(1-piperidinylmethyl)-, hydrochloride,(1R,2R)-rel- (9CI)
Synonyms:	1H-Inden-1-ol,2,3-dihydro-5-methoxy-3,3-dimethyl-2-(1-piperidinylmethyl)-, hydrochloride,trans-; HSR 719
CAS:	107946-34-9
Molecular Formula:	C18H27 N O2 . Cl H
Molecular Weight:	0
InChI:	InChI=1/C18H27NO2.ClH/c1-18(2)15-11-13(21-3)7-8-14(15)17(20)16(18)12-19-9-5-4-6-10-19;/h7-8,11,16-17,20H,4-6,9-10,12H2,1-3H3;1H/t16-,17+;/m0./s1
Molecular Structure:
Properties
Flash Point:	209.2°C
Boiling Point:	422.4°Cat760mmHg
Density:	g/cm³
Flash Point:	209.2°C
Safety Data

1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)
1H-Inden-1-one,3-amino-2,3-dihydro-2-hydroxy-5-methoxy-, (2R,3R)-rel-
1H-Inden-2-amine,2,3-dihydro-1-methoxy-,(1R,2R)-rel-(9CI)
1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI)
1H-Inden-5-ol, 2,3,4,5,6,7-hexahydro-2-(1-piperidinylmethyl)-,hydrochloride
1H-Indole,5-methoxy-3-(2-piperidinylmethyl)-, hydrochloride (1:1)
3-Cyclopenten-1-ol, 2-phenyl-, (1R,2R)-rel- (9CI)
1H-Inden-5-ol,2,3-dihydro-3,6-dimethyl-1- (2-methyl-1-propenyl)-,(1R,3S)-rel-(+)-
3-Cyclopenten-1-ol, 4-methoxy-2,3-dimethyl-1-[(1E)-2-phenylethenyl]-,(1R,2R)-rel-
Benzeneacetamide,N-[(1R,2R)-2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl]-N-methyl-3-nitro-,hydrochloride (1:1), rel-
1H-Inden-1-ol,2-(aminophenylmethyl)-2,3-dihydro-, hydrochloride (1:1), (1R,2S)-rel-
1H-Inden-1-ol,2-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol,2-bromo-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol, 2,3-dihydro-1-(phenylseleno)-, (1R,2R)-rel-
1H-Inden-2-ol, 1-bromo-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol, 2-(ethylamino)-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol, 2-bromo-2,3-dihydro-, acetate, (1R,2R)-rel-
1H-Inden-2-ol, 1-bromo-2,3-dihydro-, acetate, (1R,2R)-rel-