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4-Morpholinepropanenitrile,2,6-dimethyl- (84145-73-3)
Identification
Name:
4-Morpholinepropanenitrile,2,6-dimethyl-
Synonyms:
NSC 163169
CAS:
84145-73-3
EINECS:
282-302-4
Molecular Formula:
C9H16 N2 O
Molecular Weight:
168.23614
InChI:
InChI=1/C9H16N2O/c1-8-6-11(5-3-4-10)7-9(2)12-8/h8-9H,3,5-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
120.5°C
Boiling Point:
275.6°C at 760 mmHg
Density:
0.955g/cm
3
Refractive index:
1.445
Flash Point:
120.5°C
Safety Data
Other Product
4-Morpholinepropanenitrile,2,5-dimethyl-, (2R,5R)-rel-
4-Morpholinepropanenitrile, a-methyl-a-2-pyridinyl-, monohydrochloride
4-Morpholinepropanenitrile,a-(4-morpholinylmethyl)-
4-Morpholinepropanenitrile,3-oxo-
4-Morpholinepropanenitrile,a-methyl-
4-Morpholinepropanenitrile,a-methylene-
4-Morpholinepropanenitrile, -bta--methyl-
4-Morpholinepropanenitrile, a-phenyl-a-[(trimethylsilyl)oxy]-
4-Morpholinepropanenitrile,alpha-methyl-,(-)-(9CI)
4-Pyrimidinamine,2-hydrazinyl-N,6-dimethyl-
4-Nonanol,2,8-dimethyl-6-(2-methylpropyl)-
2-CHLORO-N,6-DIMETHYL-4-PYRIMIDINAMINE
Benzeneethanamine,2-ethoxy-6-methoxy-a,4-dimethyl-
2-Benzothiazolamine,6-chloro-N,4-dimethyl-
2-Pyrimidinamine,4-hydrazinyl-N,6-dimethyl-
2-Butanone,4-(2,2-dimethyl-6-methylenecyclohexyl)-
6-Quinolinecarboxaldehyde, 4,8-dimethyl-2-(4-morpholinyl)-
2-Pyrimidinamine, N,4-dimethyl-6-phenyl-
2',6'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE
2',6'-DIMETHYL-3-(4-METHYLPHENYL)PROPIOPHENONE
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