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1-phenylcyclopentanamine |
Molecular Formula: |
C11H15N |
Molecular Weight: |
161.247 g/mol |
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Registry Numbers |
Cas Number: 17380-74-4 |
EINECS Number: n/a |
MDL Number: MFCD09903679 |
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InChIKey: |
YXAQCAOJLDGGDZ-UHFFFAOYAR |
Smiles: |
NC1(CCCC1)C2=CC=CC=C2 |
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Synthesis Reference |
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Organic Syntheses, Coll. Vol. 6, p. 910, 1988
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Synonym Chemical Name(s) |
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(1-phenyl-cyclopentyl)-amine
(1-phenylcyclopentyl)amine
1-phenylcyclopentan-1-amine
1-phenylcyclopentan-1-amin
1-phénylcyclopentan-1-amine
1-フェニルシクロペンタン-1-アミン
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Physical Properties |
Melting Point: n/a
Boiling Point: 253 ºC |
Density: 1.014 g/mL
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
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Here you have an access to the other substances |
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(2,3,4,5,6-pentafluorophenyl)acetonitrile (653-30-5) |
4-chloro-2-pentanone |
(3E)-3-penten-2-one (625-33-2) |
2-(phenoxymethyl)benzo-1,4-quinone |
[(1Z)-1-azido-3,3-dimethoxy-1-propenyl]benzene |
2-(dimethoxymethyl)-3-phenyl-2H-azirene |
3,3-diphenylacrylaldehyde (1210-39-5) |
N-cyclohexylethanimine |
4,4,6-trimethyl-2-(1-phenylcyclopentyl)-5,6-dihydro-4H-1,3-oxazine |
4,4,6-trimethyl-2-(1-phenylcyclopentyl)-1,3-oxazinane |
1-phenylcyclopentanecarbonyl azide |
(1-isocyanatocyclopentyl)benzene |
ethyl 2-phenylcyclopropanecarboxylate (97-71-2) |
2-phenylfuro[3,2-b]pyridine |
bis(1,2-dimethylpropyl)(octyl)borane |
1,4-pentadiynylbenzene (6088-96-6) |
1,3-pentadiynylbenzene |
1-phenyl-2,4-pentanedione (3318-61-4) |
1-phenyl-4-phosphinanone |
ethyl hydrazinecarboxylate (4114-31-2) |
ethyl 2-(anilinocarbonyl)hydrazinecarboxylate (17696-94-5) |
4-phenyl-1,2,4-triazolidine-3,5-dione (15988-11-1) |
4-phenyl-1,2,4-triazole-3,5-quinone (4233-33-4) |
2-ethyl-2-phenyl-3-butenenitrile |
ethyl 2,4-diphenylbutanoate (53608-81-4) |
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