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1,3-Propanediol,2-[(3-fluoranthenylmethyl)amino]-2-methyl- (96404-52-3)
Identification
Name:
1,3-Propanediol,2-[(3-fluoranthenylmethyl)amino]-2-methyl-
Synonyms:
773U82
CAS:
96404-52-3
Molecular Formula:
C21H21 N O2
Molecular Weight:
0
InChI:
InChI=1/C21H21NO2/c1-21(12-23,13-24)22-11-14-9-10-19-17-6-3-2-5-16(17)18-8-4-7-15(14)20(18)19/h2-10,22-24H,11-13H2,1H3
Molecular Structure:
Properties
Flash Point:
190.1°C
Boiling Point:
570.6°Cat760mmHg
Density:
1.286g/cm
3
Refractive index:
1.764
Flash Point:
190.1°C
Safety Data
Other Product
1,3-Propanediol,2-[(1-fluoranthenylmethyl)amino]-2-methyl-
1,3-Propanediol,2-[(2-fluoranthenylmethyl)amino]-2-methyl-
1,3-Propanediol,2-[(8-fluoranthenylmethyl)amino]-2-methyl-
1,3-Propanediol,2-[(7-fluoranthenylmethyl)amino]-2-methyl-
1,3-Propanediol,2-[(2-fluoranthenylmethyl)amino]-2-methyl-, hydrochloride (1:1)
1,3-Propanediol,2-[(8-fluoranthenylmethyl)amino]-2-methyl-, hydrochloride (1:1)
Benzoic acid,2-(3-fluoranthenylmethyl)-
1,2-Propanediol,3-(2-amino-1-methylpropoxy)-
1,3-Propanediol, 2-amino-1-(3-pyridinyl)-
1,2-Propanediol,3-(2-methyl-1-aziridinyl)-
1,2-Propanediol, 3-(1-hydroxycyclohexyl)-2-methyl-
1,3-Propanediol, 2-(3-methyl-1-butynyl)-
1,3-Propanediol,2-[bis(phenylmethyl)amino]-2-[(3-hydroxypropoxy)methyl]-
1,3-Propanediol, 2-amino-2-methyl-, compd. with 1H-indol-3-yl dihydrogen phosphate (2:1)
1,3-Propanediol,2-methyl-2-[(3-phenanthrenylmethyl)amino]-, hydrochloride (1:1)
1,2-Propanediol,3-[[5-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]pyrazinyl]amino]-
1,2-Propanediol,3-(2-amino-1,1-dimethylethoxy)-
1,2-Propanediol,3-[(2-ethoxyphenyl)amino]-
1,2-Propanediol,3-[dodecyl(2-hydroxyethyl)amino]-
1,2-Propanediol,3-(4-amino-2-methylphenoxy)-
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