1-Cinnamylpiperazine dihydrochloride supplier

Name
CINNAMYL PIEPRAZINE HYDROCHLORIDE
EINECS
CAS No. 163596-56-3
Density
Solubility
Melting Point 274 - 276 °C
Formula C₁₃H₁₈N₂·2ClH
Boiling Point 402 °C at 760 mmHg
Molecular Weight 238.76
Flash Point 196.9 °C
Transport Information
Appearance Gray power
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[(2E)-3-Phenyl-2-propen-1-yl]piperazine dihydrochloride;Piperazine, 1-(3-phenyl-2-propenyl)-, dihydrochloride, (E)- (9CI);
PSA 15.27000
LogP 2.67370

1-Cinnamylpiperazine dihydrochloride Specification

The 1-Cinnamylpiperazine dihydrochloride, with the CAS registry number 163596-56-3, is also known as Piperazine, 1-(3-phenyl-2-propenyl)-, dihydrochloride, (E)- (9CI). This chemical's molecular formula is C₁₃H₁₈N₂·2ClH and molecular weight is 274.10. What's more, its systematic name is 1-[(2E)-3-Phenyl-2-propen-1-yl]piperazine dihydrochloride.

Physical properties of 1-Cinnamylpiperazine dihydrochloride are: (1)ACD/LogP: 2.045; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 15.27 Å²; (7)Flash Point: 196.9 °C; (8)Enthalpy of Vaporization: 66.58 kJ/mol; (9)Boiling Point: 402 °C at 760 mmHg; (10)Vapour Pressure: 7.43E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.C(=C/CN1CCNCC1)\c2ccccc2
(2)Std. InChI: InChI=1S/C13H18N2.2ClH/c1-2-5-13(6-3-1)7-4-10-15-11-8-14-9-12-15;;/h1-7,14H,8-12H2;2*1H/b7-4+;;
(3)Std. InChIKey: PRCFTTDNUVTMRS-RDRKJGRWSA-N

Product Name

CINNAMYL PIEPRAZINE HYDROCHLORIDE

1-Cinnamylpiperazine dihydrochloride Specification

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