Methanone,(3-methyl-1-piperazinyl)phenyl- supplier

Name
(3-METHYL-PIPERAZIN-1-YL)-PHENYL-METHANONE
EINECS
CAS No. 75349-23-4
Article Data7
CAS DataBase
Density 1.072 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆N₂O
Boiling Point 345.326 °C at 760 mmHg
Molecular Weight 204.272
Flash Point 162.648 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperazine,1-benzoyl-3-methyl- (9CI);Piperazine, 1-benzoyl-3-methyl-, (?à)-;1-Benzoyl-3-methylpiperazine;3-Methyl-1-(phenylcarbonyl)piperazine;
PSA 32.34000
LogP 1.38720

Methanone,(3-methyl-1-piperazinyl)phenyl- Specification

The CAS registry number of Methanone,(3-methyl-1-piperazinyl)phenyl- is 75349-23-4. The systematic name is 3-methyl-1-(phenylcarbonyl)piperazine. In addition, the molecular formula is C₁₂H₁₆N₂O and the molecular weight is 204.27. It should be stored in a cool and dry place.

Physical properties about Methanone,(3-methyl-1-piperazinyl)phenyl- are: (1)ACD/LogP: 0.56 ; (2)ACD/LogD (pH 5.5): -2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 19; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 32.34 Å²; (11)Index of Refraction: 1.539; (12)Molar Refractivity: 59.715 cm³; (13)Molar Volume: 190.556 cm³; (14)Polarizability: 23.673 ×10^-24cm³; (15)Surface Tension: 37.721 dyne/cm; (16)Density: 1.072 g/cm³; (17)Flash Point: 162.648 °C; (18)Enthalpy of Vaporization: 58.938 kJ/mol; (19)Boiling Point: 345.326 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CC(NCC1)C)c2ccccc2
(2)InChI: InChI=1/C12H16N2O/c1-10-9-14(8-7-13-10)12(15)11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3
(3)InChIKey: BCXBBYDLRSJZTE-UHFFFAOYAD

Product Name

(3-METHYL-PIPERAZIN-1-YL)-PHENYL-METHANONE

Methanone,(3-methyl-1-piperazinyl)phenyl- Specification

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