11-azabicyclo[5.3.1]undecane
Molecular Formula: C10 19 Molecular Weight: 153.268 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: ZDKFIRAPDRYVLK-UHFFFAOYAWSmiles: C1CCC2CCCC(CC1)N2
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 80, p. 371, 1958 DOI: 10.1021/ja01535a031
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
11-azabicyclo[5.3.1]undecane
11-azabicyclo[5.3.1]undecan
11-azabicyclo[5.3.1]undecane
11-アザビシクロ[5.3.1]ウンデカン
Related compounds:
See other substances:
2-diazo-1-(5-methyl-4-phenyl-4,5-dihydro-1H-pyrazol-5-yl)ethanone 5-methyl-4-phenyl-1,2-diazabicyclo[3.2.0]hept-2-en-6-one 5-methyl-6-phenyl-2,3-dihydro-4H-1,2-diazepin-4-one (1706-26-9) (6Z)-6-(butylsulfanylmethylidene)-2,2-dimethylcyclohexan-1-one (5Z,6E)-5,6-bis(bromomethylene)-1,3-cyclohexadiene 2,3-naphthalenedicarboxylic acid (2169-87-1) 7-phenyl-4,5,8,8a-tetrahydro-1H-cyclohepta[c]furan-1,3(3aH)-dione cyclohexyl methyl ether (931-56-6) 4-imino-8-methyl-4H-chromene-2,7-diol N-ethyl-2-ethylamino-4,4,4-trifluoro-3-hydroxybutanamide [(E)-1-iodo-2-nitroethenyl]benzene ethyl 3-diazopropanoate 2,6-dichloro-9H-purine (5451-40-1) 2-chloro-N,N-dimethyl-9H-purin-6-amine (100960-20-1) 3-amino-5,6-diphenyl-2-pyrazinecarboxamide 5,6-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyrazin-3-one 5-amino-1-phenyl-4-phenyldiazenylpyrazol-3-ol 5-amino-1-methyl-4-phenyldiazenylpyrazol-3-ol N-[(2E)-2-butenyl]aniline (6246-96-4) N-[(1E)-3-methyl-1,3-butadienyl]aniline 4,4-dichloro-5-(3-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one 3-(3-nitrophenyl)-2-propynoic acid (4996-15-0) 4,5-diphenyl-3-pyrazolidinone (18795-79-4) fluoro-diisobutyl-borane 1-nitrosocyclohexyl benzoate
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melting point of 11-azabicyclo[5.3.1]undecane |
boiling point of 11-azabicyclo[5.3.1]undecane |
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refractive index of 11-azabicyclo[5.3.1]undecane
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