| Weight | 205.257 g/mol |
|---|---|
| Formula | C12H15NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
1-anilinocyclopentanecarboxylic acid (6636-94-8)
6636-94-8
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 6636-94-8
-
SMILESC1CCC(C1)(C(=O)O)NC2=CC=CC=C2
-
InChIKeyIPZZQQGHTNKHNM-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 317.02 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 346.63 C | EPI Suite |
| Density | 1.16 g/cm3 | EPA T.E.S.T. |
| Flash Point | 180.65 C | EPA T.E.S.T. |
| Melting Point | 123.13 C | EPI Suite |
| Water Solubility | 805.67 mg/L | EPA T.E.S.T. |
| Water Solubility | 7892.6 mg/L | EPI Suite |
External Links
Synthesis
ANILINE
+
Reactant
(Alkylation of primary amines)
Similar Compounds
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rac-(2S,3R)-3-{[(3-methoxyphenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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5-(1-NAPHTHYLAMINO)-5-OXOPENTANOIC ACID
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methyl 1-(4-nitrophenyl)piperidine-4-carboxylate
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N-Phenylglycine ethyl ester
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OXANILIC ACID
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1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one
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1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one dihydrochloride
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ethyl 4-aminotetrahydro-2H-pyran-4-carboxylate hydrochloride
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N-(2-Iodo-phenyl)-succinamic acid
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N-cyclohexyl-2,4-dinitroaniline
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Indoline-2-carboxylic acid
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methyl 2-methyl-2-piperidinecarboxylate hydrochloride
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21911-84-2
(21911-84-2)
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3',4'-Dichlorocyclohexanecarboxanilide
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4-(3-Methoxyanilino)-4-oxobutanoic acid
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4-(4-fluoroanilino)-4-oxobutanoic acid
(199461-14-8)
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4-Oxo-4-(p-tolylamino)butanoic acid
(37600-44-5)
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1-anilinocyclopentanecarboxylic acid
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