|
benzyl-tert-butoxy-amine |
Molecular Formula: |
C11H17NO |
Molecular Weight: |
179.262 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
QHIPAWKAYLRKDY-UHFFFAOYAQ |
Smiles: |
CC(C)(C)ONCC1=CC=CC=C1 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 15, p. 2493, 1974 DOI: 10.1016/S0040-4039(01)93186-7 |
|
|
Synonym Chemical Name(s) |
|
N-[(2-methylpropan-2-yl)oxy]-1-phenylmethanamine [(tert-butoxyamino)methyl]benzene N-[(2-methylpropan-2-yl)oxy]-1-phenyl-methanamine N-[(2-methylpropan-2-yl)oxy]-1-phenylmethanamin N-[(2-méthylpropan-2-yl)oxy]-1-phénylméthanamine N-[(2-メチルプロパン-2-イル)オキシ]-1-フェニルメタンアミン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
2,2,2-trichloro-N-methylsulfanylethanimidoyl chloride |
1,3-diphenyl-propa-1,2-dienyl-benzene |
N-phenyl-carbamic acid benzamido ester |
6-hydroxy-2-methylhexanoic acid |
(2E)-2-butyl-3-phenyl-2-propen-1-ol |
5-(4-methoxyphenyl)-7H-thieno[3,2-b]pyran-7-one |
2-(chloromethyl)hexahydro-1H-pyrrolizine |
dimethyl 4-phenyl-1H-pyrazole-3,5-dicarboxylate |
5-methyl-2-thiophenecarboxylic acid (1918-79-2) |
Cuproin (119-91-5) |
(3E)-3-ethylidene-5-methyl-2,6-piperidinedione |
4-(6-chloro-1-cyclohexen-1-yl)morpholine |
2,2-dimethyl-3-methylene-5-phenyl-2,3-dihydrofuran |
5-hydroxy-6-phenylmethoxydec-2-ynoic acid |
6-(1-hydroxypentyl)-4-methoxy-5,6-dihydro-2H-pyran-2-one |
N-(2,2-dimethyl-4-oxo-1-azetidinyl)-2-phenylacetamide |
1-ethoxycarbonyl-cyclohexane-1-carboxylic acid |
3-ethoxy-2,2-dimethyl-3-oxopropanoic acid (5471-77-2) |
3-(diethoxymethyl)-3-buten-2-ol |
(2Z)-2-(chloromethyl)-6-(4-methylphenyl)-2-heptenal |
(2E)-2-methyl-6-(4-methylphenyl)-2-hepten-1-ol |
1,3-thiazolidin-2-one (2682-49-7) |
4,6-dimethyl-2-pyridinol (16115-08-5) |
5-ethoxy-4-ethylfuran-3-one |
N-phenyl-2-(1H-tetraazol-1-yl)acetamide |
|
|