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1H-Inden-4-ol,2-(dipropylamino)-2,3-dihydro-, (R)- (9CI) (94843-89-7)
Identification
Name:
1H-Inden-4-ol,2-(dipropylamino)-2,3-dihydro-, (R)- (9CI)
Synonyms:
RD 219
CAS:
94843-89-7
Molecular Formula:
C15H23 N O
Molecular Weight:
0
InChI:
InChI=1/C15H23NO/c1-3-8-16(9-4-2)13-10-12-6-5-7-15(17)14(12)11-13/h5-7,13,17H,3-4,8-11H2,1-2H3
Molecular Structure:
Properties
Flash Point:
158.9°C
Boiling Point:
352.9°Cat760mmHg
Density:
1.04g/cm
3
Refractive index:
1.557
Flash Point:
158.9°C
Safety Data
Other Product
1H-Inden-4-ol, 2-(dipropylamino)-2,3-dihydro-
1H-Inden-4-ol, 2-(dipropylamino)-2,3-dihydro-5-methyl-
1H-Inden-5-ol, 2-(dipropylamino)-2,3-dihydro-
1H-Inden-4-ol, 2-(dipropylamino)-2,3-dihydro-5-methyl-, hydrobromide
1H-Inden-2-ol, 2,3-dihydro-4-phenyl-, (R)-
1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-, hydrobromide, (-)- (9CI)
1H-Indol-4-ol, 3-[2-(dipropylamino)ethyl]-
1H-Inden-4-ol, 2,3-dihydro-3-(2-propynylamino)-
1H-Inden-4-ol, 2,3-dihydro-3-(methyl-2-propynylamino)-
1H-Inden-1-ol,2-fluoro-2,3-dihydro-,trans-(9CI)
1H-Inden-2-ol,2,3-dihydro-1-(1H-pyrrol-3-yl)-(9CI)
1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-, (+)-
1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-
1H-Phenalen-5-ol,2-(dipropylamino)-2,3- dihydro-,hydrobromide,(+)-
1H-Inden-2-ol,1-amino-2,3-dihydro-4-(1-methylethyl)-,(1R,2S)-rel-(9CI)
Spiro[cyclopropane-1,1'-[1H]inden]-2'-ol, 2',3'-dihydro-
Spiro[cyclopropane-1,1'-[1H]inden]-3'-ol, 2',3'-dihydro-
1H-Inden-2-ol,2,3-dihydro-, 2-(4-methylbenzenesulfonate)
1H-Inden-2-ol,2,3-dihydro-4-(2-morpholinylmethoxy)-
1H-Inden-2-ol, 2-(4-ethenylphenyl)-2,3-dihydro-
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