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Name	1-(Methylsulfonyl)piperidin-4-amine hydrochloride	EINECS	N/A
CAS No.	651057-01-1	Density	N/A
PSA	71.78000	LogP	1.89010
Solubility	N/A	Melting Point	N/A
Formula	C₆H₁₄N₂O₂S^.HCl	Boiling Point	328.3 °C at 760 mmHg
Molecular Weight	214.716	Flash Point	152.3 °C
Transport Information	N/A	Appearance	N/A
Safety	24/25	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-(METHYLSULFONYL)PIPERIDIN-4-AMINE HYDROCHLORIDE;1-METHANESULFONYL-PIPERIDIN-4-YLAMINE HYDROCHLORIDE;1-Methanesulfonylpiperidin-4-aMine hydrochloride;4-AMino-1-(Methanesulfonyl)piperidine hydrochloride;1-(Methylsulfonyl)-4-piperidinaMine HCl	Article Data	3

1-(Methylsulfonyl)piperidin-4-amine hydrochloride Specification

The 1-(Methylsulfonyl)piperidin-4-amine hydrochloride, with the CAS registry number 651057-01-1, has the molecular formula C₆H₁₄N₂O₂S.HCl, its molecular weight is 214.71. Its systematic name is called 1-(methylsulfonyl)piperidin-4-amine hydrochloride (1:1).

Physical properties of 1-(Methylsulfonyl)piperidin-4-amine hydrochloride: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Flash Point: 152.3 °C; (9)Enthalpy of Vaporization: 58.2 kJ/mol; (10)Boiling Point: 328.3 °C at 760 mmHg; (11)Vapour Pressure: 0.000138 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NC1CCN(CC1)S(=O)(C)=O
(2)InChI: InChI=1/C6H14N2O2S.ClH/c1-11(9,10)8-4-2-6(7)3-5-8;/h6H,2-5,7H2,1H3;1H
(3)InChIKey: BASBDQBWDDKEDK-UHFFFAOYAS

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