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2-Butanamine,3-(3-methylphenoxy)- (6437-61-2)
Identification
Name:
2-Butanamine,3-(3-methylphenoxy)-
Synonyms:
Propylamine,1-methyl-2-(m-tolyloxy)- (7CI,8CI)
CAS:
6437-61-2
Molecular Formula:
C11H17 N O
Molecular Weight:
353.3901
InChI:
InChI=1/C20H20FN3O2/c1-2-14-5-9-18(10-6-14)24-13-16(11-19(24)25)20(26)23-22-12-15-3-7-17(21)8-4-15/h3-10,12,16H,2,11,13H2,1H3,(H,23,26)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.23g/cm
3
Refractive index:
1.605
Flash Point:
°C
Safety Data
Other Product
2-Butanamine,3-methyl-1-(4-methylphenoxy)-
2-Butanamine,1-(3-ethyl-5-methylphenoxy)-
2-Butanamine,1-(3-ethyl-5-methylphenoxy)-3-methyl-
2-Butanamine, 3-bromo-
2-Butanamine,3-methyl-, (2R)-
2-(3-Pentadecylphenoxy)-1-butanamine
1H-Indole-3-butanamine,2-(3-pyridinyl)-
1H-Indole-3-butanamine,2-(2-pyridinyl)-
1-(3-METHOXY-PHENYL)-2-BUTANAMINE
1-(3-CHLORO-PHENYL)-2-BUTANAMINE
2-Butanamine,N-ethyl-N,3-dimethyl-
2-Butanamine,1,1,1-trifluoro-3-methyl-
2-Butanamine,1-methoxy-3-(phenylmethoxy)-
2-Butanamine,N,3-dimethyl-N-nitroso-
1-Butanamine,N-(2-furanylmethylene)-3-methyl-
Formaldehyde, reaction products with 3-methyl-2-butanamine
1-Butanamine, 3-methyl-N-(2-methylpropyl)-
1-Butanamine, 3-methyl-N-(2-phenylethylidene)-
1-Butanamine, N-(3-methyl-2-butenylidene)-
1-Butanamine, N-(3-phenyl-2-propenylidene)-
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