| Other Names | 74628-31-2, N-(2-aminophenyl)-N-cyclohexylamine, 2-N-cyclohexylbenzene-1, 2-diamine, N1-cyclohexylbenzene-1, 2-diamine, 1-N-cyclohexylbenzene-1, 2-diamine, MLS000772217, SMR000344371, N-cyclohexylbenzene-1, 2-diamine dihydrochloride, 1, 2-Benzenediamine, N-cyclohexyl-, 1, 2-Benzenediamine, N1-cyclohexyl-, MFCD01120262, SCHEMBL541824, N-cyclohexyl-o-phenylenediamine, CHEMBL1470275, BDBM34954, cid_1517328, N-cyclohexylbenzene-1, 2-diamine, N1Cyclohexyl-1, 2-benzenediamine, (2-aminophenyl)-cyclohexyl-amine, DTXSID60363986, N1-cyclohexyl-1, 2-benzenediamine, N2-cyclohexylbenzene-1, 2-diamine, HMS2715C17, N-Cyclohexyl-benzene-1, 2-diamine, ALBB-025127, Benzene-1, 2-diamine, N-cyclohexyl-, N~1~-Cyclohexylbenzene-1, 2-diamine, STK664078, AKOS001121937, MS-3242, DA-41495, CS-0224212, EN300-11825, F79210, 1, 2-benzenediamine, N-cyclohexyl-, dihydrochloride, Z57980486, F8889-4223, InChI=1/C12H18N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5, 8-10, 14H, 1-3, 6-7, 13H |
|---|---|
| IUPAC Name | 4-iodo-2-methoxypyridine-3-carboxylic acid |
| CAS | 70581-00-9 |
| Molecular Weight | 190.28 |
| Molecular Formula | C12H18N2 |
| SMILES | C1CCC(CC1)NC2=CC=CC=C2N |

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