Name | 3-[(4-Methyl-1-Piperidinyl)Sulfonyl]Aniline |
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Synonyms | 3-((4-methylpiperidin-1-yl)sulfonyl)aniline; 3-(4-Methyl-piperidine-1-sulfonyl)-phenylamine; MFCD03051639 |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O2S |
Molecular Weight | 254.35 |
CAS Registry Number | 436091-54-2 |
SMILES | O=S(=O)(c1cccc(N)c1)N2CCC(C)CC2 |
InChI | 1S/C12H18N2O2S/c1-10-5-7-14(8-6-10)17(15,16)12-4-2-3-11(13)9-12/h2-4,9-10H,5-8,13H2,1H3 |
InChIKey | JREWUBFCTNHOBB-UHFFFAOYSA-N |
Desity | 1.228g/cm3 (Cal.) |
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Boiling point | 432.847°C at 760 mmHg (Cal.) |
Flash point | 215.579°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[(4-Methyl-1-Piperidinyl)Sulfonyl]Aniline |