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Benzonitrile,2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- (34915-68-9)
Identification
Name:
Benzonitrile,2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-
CAS:
34915-68-9
Molecular Formula:
C14H20 N2 O2
Molecular Weight:
0
InChI:
InChI=1/C14H20N2O2/c1-14(2,3)16-9-12(17)10-18-13-7-5-4-6-11(13)8-15/h4-7,12,16-17H,9-10H2,1-3H3
Molecular Structure:
Properties
Flash Point:
204.3°C
Boiling Point:
414.2°Cat760mmHg
Density:
1.09g/cm
3
Flash Point:
204.3°C
Safety Data
Other Product
Benzonitrile,2-[(2R)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, hydrochloride (1:1)
Benzonitrile,2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, hydrochloride (1:1)
Benzonitrile,2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, hydrochloride (1:1)
Benzonitrile,4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, hydrochloride (1:1)
Benzonitrile,2-[(2R)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-
Benzonitrile,2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]hydroxymethoxy-
Benzonitrile, 2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]hydroxy-
Benzonitrile,2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-5-hydroxy-, (S)-
Benzonitrile, 2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-6-nitro-
Benzonitrile,2-(3-amino-2-hydroxypropoxy)-,monohydrochloride
1(2H)-Phthalazinethione,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-
1(2H)-Phthalazinone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-
Benzonitrile,2-[3-(ethylamino)-2-hydroxypropoxy]-, hydrochloride (1:1)
Benzonitrile,2-[3-[4-(2-benzoxazolylmethylamino)-1-piperidinyl]-2-hydroxypropoxy]-
Benzonitrile,2-[3-[4-(2-benzothiazolylmethylamino)-1-piperidinyl]-2-hydroxypropoxy]-
Benzonitrile,4-[3-[4-(2-benzothiazolylmethylamino)-1-piperidinyl]-2-hydroxypropoxy]-
Benzonitrile,4-chloro-2-[3-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-2-hydroxypropoxy]-
Benzonitrile,2-[3-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-2-hydroxypropoxy]-
Benzonitrile,2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-5-(3-hydroxypropyl)-,ethanedioate (salt)
Benzonitrile,2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-5-(2-hydroxyethyl)-,(S)-
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