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syn-(Methyl,methyl)bimane (68654-22-8)
Identification
Name:
syn-(Methyl,methyl)bimane
CAS:
68654-22-8
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.217
InChI:
InChI=1/C10H12N2O2/c1-5-7(3)11-8(4)6(2)10(14)12(11)9(5)13/h1-4H3
Molecular Structure:
Properties
Melting Point:
211-2120C
Flash Point:
116.704°C
Boiling Point:
280.817°C at 760 mmHg
Density:
1.282g/cm
3
Refractive index:
1.598
Flash Point:
116.704°C
Safety Data
Other Product
syn-(1-hydroxyethyl,methyl)(ethyl,methyl)bimane
trans-μ-(S)-syn-(methylmethylene,methyl)bimane
cis-9,10-dioxa-μ-(S)-syn-(methylmethylene,methyl)bimane
syn-2-methyl-2-phenylthiocycloheptanol
CIS,SYN-THYMIDINE DIMER METHYL PHOSPHORAMIDITE
methyl syn-2-(hydroxy(4-nitrophenyl)methyl)but-3-enoate
syn-2,3-dihydroxy-2-methyl-1-phenylbutan-1-one
3,7-Diazabicyclo[3.3.1]nonan-9-ol,3-ethyl-7-methyl-, (9-syn)-
3-Azabicyclo[3.3.1]nonane,9-methoxy-3-methyl-9-phenyl-, (9-syn)- (9CI)
(1β,5β,8-syn)-3α-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane8-oxide
3-[(1R,5S,9-syn)-9-Methoxy-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl]phenol
Carbamic acid, methyl-,o-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl ester, cis-syn- (8CI)
(1β,5β,8-syn)-3-Methyl-3-azabicyclo[3.2.1]octan-8-ol
(1β,5β,9-syn)-3-Methyl-3-azabicyclo[3.3.1]nonan-9-ol
syn-()-7-[(phenylmethoxy)methyl]bicyclo[2.2.1]hept-5-en-2-one
1-(trimethylsilyl)-syn-2-methyl-7-oxa-cis-bicyclo[4.1.0]heptane
8-Azoniabicyclo[3.2.1]octane,3-(benzoyloxy)-8-[(4-cyclohexylphenyl)methyl]-8-methyl-, bromide,(3-endo,8-syn)- (9CI)
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(3-endo,8-syn)-
8-Azoniabicyclo[3.2.1]octane,3-[(cyclopentylphenylacetyl)oxy]-8-methyl-8-(1-methylethyl)-, bromide,(3-endo,8-syn)- (9CI)
8-Azoniabicyclo[3.2.1]octane,3-hydroxy-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-syn)-
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