N-cyclohexyl-N-pentylamine
Molecular Formula: C11 23 Molecular Weight: 169.31 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: GDWCYEJRZHRZFP-UHFFFAOYAESmiles: CCCCCNC1CCCCC1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 25, p. 1635, 1984 DOI: 10.1016/S0040-4039(01)81131-X
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-cyclohexyl-N-pentylamine
cyclohexyl-pentyl-amine
amyl-cyclohexyl-amine
N-pentylcyclohexanamine
N-pentylcyclohexanamin
N-ペンチルシクロヘキサンアミン
Related compounds:
See other substances:
4-hydroxy-2,3-dimethyl-5-methylene-2-cyclopenten-1-one (5E)-5-octen-1-ol (64275-73-6) (3Z)-8-chloro-3-octene (3Z)-8-azido-3-octene 4-chloro-N,N-dimethylquinazolin-2-amine 4-isopropenyl-1,3,3,5,5-pentamethyl-1-cyclohexene (68930-33-6) methyl 2-(methyl-(phenylsulfanylmethyl)amino)acetate 4-(2-hydroxyethyl)-1-methyl-2-azetidinone (3-oxocyclopentyl)acetonitrile methyl 4,5-anhydro-2-deoxy-2-methylpentonate ethyl 1-chloro-4-ethoxy-2-methylene-3-cyclohexene-1-carboxylate (benzylamino)acetonitrile (3010-05-7) (cyclohexylamino)acetonitrile methyl (2Z)-3,7-dimethyl-2,7-octadienoate 7-methyl-3-methylene-7-octenyl propionate 2-isopropylsuccinonitrile (1115-37-3) 3-isopropyl-1H-pyrrole N-(2-oxo-3-phenyltetrahydro-2H-pyran-3-yl)benzamide 4-(3-hydroxypropyl)-2,4-diphenyl-1,3-oxazol-5(4H)-one 8-chloro-6-(phenylsulfanyl)bicyclo[4.2.0]oct-1(8)-en-7-one 3,4-dimethyl-3-cyclobutene-1,2-dione (1121-15-9) 4-methylsulfinyl-benzoic acid methyl ester methyl 4-(2,2,2-trifluoroethanoyloxymethylsulfanyl)benzoate methyl 4-sulfanylbenzoate (6302-65-4) 4-oxo-4-(4-sulfanylphenyl)butanenitrile
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melting point of N-cyclohexyl-N-pentylamine |
boiling point of N-cyclohexyl-N-pentylamine |
density of N-cyclohexyl-N-pentylamine |
refractive index of N-cyclohexyl-N-pentylamine
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