N-tert-butyl-2-methylpropan-2-amine
Molecular Formula: C8 19 Molecular Weight: 129.246 g/mol
Cas Number: 21981-37-3 EINECS Number: n/aMDL Number: n/aInChIKey: CATWEXRJGNBIJD-UHFFFAOYAFSmiles: CC(C)(C)NC(C)(C)C
Synthesis and physical properties CAS 21981-37-3
Synthesis Reference(s):
Tetrahedron Letters, 25, p. 491, 1984 DOI: 10.1016/S0040-4039(00)99919-2
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-tert-butyl-2-methylpropan-2-amine
21981-37-3
N-(tert-butyl)-2-methyl-2-propanamine
ditert-butylamine
ditert-butyl-amine
N-tert-butyl-2-methylpropan-2-amin
N-tert-butyl-2-méthylpropan-2-amine
N-tert-ブチル-2-メチルプロパン-2-アミン
See other substances:
methyl (E)-cyanomethylimidoformate 1H-imidazol-5-yl methyl ether 3-ethylcyclopentanone (10264-55-8) Dibromoformaldoxime (74213-24-4) (2E)-4-hydroxy-2-butenyl 2,2,2-trichloroethanimidoate 1,1-dimethyl-1H-indene-3-carbonitrile dibenzofuran-2-yl-amine (3693-22-9) dibenzothiophen-4-yl-amine (72433-66-0) 4-phenyl-1H-pyrazole-3-carbonitrile 1-tert-butyl-1-fluorocyclohexane N,N-diethyl-4-methoxy-2-methylbenzamide 2,2,2-trichloro-N-(1-hydroxybut-3-en-2-yl)acetamide N-tert-butyl-2-methylheptan-2-amine tert-butoxy-ditert-butyl-amine 1-(4-methylphenyl)-3-phenylacetone 1-(4-methylphenyl)-3-(4-nitrophenyl)acetone 3-sulfanyl-1-hexanol (51755-83-0) ethyl oxo(3-oxocyclohexyl)acetate ethyl 3-hydroxy-3-methyl-2-oxobutanoate 2-[(E)-1-ethyl-4,4-dimethyl-pent-1-enoxy]-ethanol (1E)-1-ethoxy-3-methyl-1,3-butadiene [2-(diethoxymethyl)-3,3-dimethylbutyl]benzene (1E)-1-ethoxy-3,4,4-trimethyl-1-pentene (1E)-1-ethoxy-3-propyl-1,3-butadiene 1-butyl-2-cyclohexen-1-ol
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Tags:
melting point of N-tert-butyl-2-methylpropan-2-amine - 21981-37-3 |
boiling point of N-tert-butyl-2-methylpropan-2-amine - 21981-37-3 |
density of N-tert-butyl-2-methylpropan-2-amine - 21981-37-3 |
refractive index of N-tert-butyl-2-methylpropan-2-amine - 21981-37-3
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