Piperazine,1-(1-piperidinylsulfonyl)- supplier

Name
1-(PIPERIDIN-1-YL-SULFONYL)-PIPERAZINE
EINECS
CAS No. 500587-48-4
Article Data1
CAS DataBase
Density 1.29 g/cm³
Solubility
Melting Point 61-64 °C
Formula C₉H₁₉N₃O₂S
Boiling Point 382.5 °C at 760 mmHg
Molecular Weight 233.335
Flash Point 185.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms NSC 142486;1-(Piperidin-1-ylsulfonyl)piperazine;TIMTEC-BB SBB010191;1-(Piperidine-1-sulfonyl)-piperazine;
PSA 61.03000
LogP 0.90770

Piperazine,1-(1-piperidinylsulfonyl)- Specification

The CAS register number of Piperazine,1-(1-piperidinylsulfonyl)- is 500587-48-4. It also can be called as 1-(Piperidine-1-sulfonyl)-piperazine and the systematic name about this chemical is 1-(piperidin-1-ylsulfonyl)piperazine. The molecular formula about this chemical is C₉H₁₉N₃O₂S and the molecular weight is 233.33. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes.

Physical properties about Piperazine,1-(1-piperidinylsulfonyl)- are: (1)ACD/LogP: -1.17; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 52.24 Å²; (6)Index of Refraction: 1.576; (7)Molar Refractivity: 59.86 cm³; (8)Molar Volume: 180.7 cm³; (9)Polarizability: 23.73x10^-24cm³; (10)Surface Tension: 54.8 dyne/cm; (11)Density: 1.29 g/cm³; (12)Flash Point: 185.1 °C; (13)Enthalpy of Vaporization: 63.09 kJ/mol; (14)Boiling Point: 382.5 °C at 760 mmHg; (15)Vapour Pressure: 4.7E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N1CCCCC1)N2CCNCC2
(2)InChI: InChI=1/C9H19N3O2S/c13-15(14,11-6-2-1-3-7-11)12-8-4-10-5-9-12/h10H,1-9H2
(3)InChIKey: DRAVEXQQEXRRDS-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H19N3O2S/c13-15(14,11-6-2-1-3-7-11)12-8-4-10-5-9-12/h10H,1-9H2
(5)Std. InChIKey: DRAVEXQQEXRRDS-UHFFFAOYSA-N

Product Name

1-(PIPERIDIN-1-YL-SULFONYL)-PIPERAZINE

Piperazine,1-(1-piperidinylsulfonyl)- Specification

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