Piperazine,2,5-dimethyl-1-(2-propen-1-yl)-, (2R,5S)- supplier

Name
Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)
EINECS
CAS No. 155836-78-5
Article Data5
CAS DataBase
Density 0.844 g/cm³
Solubility
Melting Point
Formula C₉H₁₈N₂
Boiling Point 205.219 °C at 760 mmHg
Molecular Weight 154.255
Flash Point 67.175 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperazine,2,5-dimethyl-1-(2-propenyl)-, (2R-trans)-;(2R,5S)-1-Allyl-2,5-dimethylpiperazine;Piperazine,2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI);
PSA 15.27000
LogP 1.12130

Piperazine,2,5-dimethyl-1-(2-propen-1-yl)-, (2R,5S)- Specification

The Piperazine,2,5-dimethyl-1-(2-propen-1-yl)-, (2R,5S)- is the organic compound with the formula C₉H₁₈N₂. It belongs to the product category of Piperidine. With the CAS registry number 155836-78-5, its systematic name is (2R,5S)-2,5-dimethyl-1-(prop-2-en-1-yl)piperazine.

Physical properties of Piperazine,2,5-dimethyl-1-(2-propen-1-yl)-, (2R,5S)-: (1)ACD/LogP: 1.28; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.443; (12)Molar Refractivity: 48.462 cm³; (13)Molar Volume: 182.705 cm³; (14)Surface Tension: 23.1 dyne/cm; (15)Density: 0.844 g/cm³; (16)Flash Point: 67.175 °C; (17)Enthalpy of Vaporization: 44.145 kJ/mol; (18)Boiling Point: 205.219 °C at 760 mmHg; (19)Vapour Pressure: 0.253 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C\CN1[C@@H](CN[C@H](C1)C)C
(2)InChI: InChI=1/C9H18N2/c1-4-5-11-7-8(2)10-6-9(11)3/h4,8-10H,1,5-7H2,2-3H3/t8-,9+/m0/s1
(3)InChIKey: VKUXNUOPPQWDMV-DTWKUNHWBV

Product Name

Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)

Piperazine,2,5-dimethyl-1-(2-propen-1-yl)-, (2R,5S)- Specification

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