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Guanidine,N-(6-amino-3-pyridinyl)-N'-cyano-N''-(1-methylbicyclo[2.2.1]hept-2-yl)-, endo-(9CI) (145255-00-1)
Identification
Name:
Guanidine,N-(6-amino-3-pyridinyl)-N'-cyano-N''-(1-methylbicyclo[2.2.1]hept-2-yl)-, endo-(9CI)
Synonyms:
N-(6-amino-3-pyridyl)-N'-cyano-N''-(1-methyl-2-norbornyl)guanidine
CAS:
145255-00-1
Molecular Formula:
C15H20 N6
Molecular Weight:
0
InChI:
InChI=1/C15H20N6/c1-15-5-4-10(7-15)6-12(15)21-14(19-9-16)20-11-2-3-13(17)18-8-11/h2-3,8,10,12H,4-7H2,1H3,(H2,17,18)(H2,19,20,21)
Molecular Structure:
Properties
Flash Point:
229°C
Boiling Point:
455.1°Cat760mmHg
Density:
1.38g/cm
3
Refractive index:
1.711
Flash Point:
229°C
Safety Data
Other Product
Guanidine,N-(6-amino-3-pyridinyl)-N'-(1S,2R,4R)-bicyclo[2.2.1]hept-2-yl-N''-cyano-,monohydrochloride (9CI)
Ethanone,1-(6-methylbicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
4-amino-N-(3-hydroxy-4-methylbicyclo[2.2.1]hept-2-yl)benzenesulfonamide
Urea, (1-methylbicyclo[2.2.1]hept-2-yl)-, endo-
Ethanone,1-(1-methylbicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
Ethanone,1-(5-methylbicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
Ethanone,1-(4-methylbicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
Pentanamide,4-hydroxy-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-N-(3-methylbutyl)-
Pentanamide,N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-N-(3-methylbutyl)-4-oxo-
N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]acetamide
N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]propanamide
4-hydroxy-N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide
N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide
N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxopentanamide
Pentanamide,N-ethyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxo-
Benzamide,4-chloro-N-methyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-
Pentanamide,N-butyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxo-
Pentanamide,N-methyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-
N-methyl-N-(3-methylbicyclo[2.2.1]hept-2-yl)-4-oxopentanamide
3-exo-amino-N-methylbicyclo[2.2.1]hept-5-ene-2-exo-carboxamide
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