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1-(Methylsulfonyl)piperidin-4-amine hydrochloride
| Catalog Number | ACM651057011 |
| CAS | 651057-01-1 |
| Structure |  |
| IUPAC Name | 1-methylsulfonylpiperidin-4-amine;hydrochloride |
| Synonyms | 1-(methylsulfonyl)piperidin-4-amine hydrochloride;651057-01-1;1-methanesulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine;hydrochloride;4-Amino-1-(methylsulfonyl)piperidine Hydrochloride;MFCD08690153;4-Piperidinamine, 1-(methylsulfonyl)-, monohydrochloride;1-Methanesulfonyl-piperidin-4-ylamine hydrochloride;C6H15ClN2O2S;SCHEMBL928103;AMY6031;DTXSID40589420;SBB070503;AKOS015849485;CS-W021256;MCULE-5995246506;PB12553;1-(methylsulfonyl)piperidin-4-amine HCl;AK-45200;DS-13494;SY020447;1-(Methylsulfonyl)piperidin-4-amine, HCl;AB0026058;FT-0654045;W7645;EN300-26205;1-methylsulfonyl-4-piperidinamine hydrochloride;S-5665;057M011;1-(Methylsulfonyl)piperidin-4-amine'hydrochloride;A834975;1-methanesulphonyl-piperidin-4-ylamine hydrochloride;Q-103040;F8889-5285;Z223042488;1-(Methanesulfonyl)piperidin-4-amine--hydrogen chloride (1/1) |
| Molecular Weight | 214.71g/mol |
| Molecular Formula | C6H15ClN2O2S |
| Canonical SMILES | CS(=O)(=O)N1CCC(CC1)N.Cl |
| InChI | InChI=1S/C6H14N2O2S.ClH/c1-11(9,10)8-4-2-6(7)3-5-8;/h6H,2-5,7H2,1H3;1H |
| InChI Key | BASBDQBWDDKEDK-UHFFFAOYSA-N |
| Boiling Point | 328.3ºC at 760 mmHg |
| Flash Point | 152.3ºC |
| Purity | 96% |
| Complexity | 211 |
| Covalently-Bonded Unit Count | 2 |
| Exact Mass | 214.0542766g/mol |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Monoisotopic Mass | 214.0542766g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 71.8Ų |
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