1-(Cyclopropylcarbonyl)piperazine supplier

Name
1-(CYCLOPROPANECARBONYL)PIPERAZINE 97
EINECS
CAS No. 59878-57-8
Article Data8
CAS DataBase
Density 1.15 g/cm³
Solubility
Melting Point
Formula C₈H₁₄N₂O
Boiling Point 305.5 °C at 760 mmHg
Molecular Weight 154.212
Flash Point 138.5 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 37/38-41
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazine,1-(cyclopropylcarbonyl)- (9CI);1-Cyclopropanoylpiperazine;1-Cyclopropylcarbonylpiperazine;Cyclopropyl(piperazin-1-yl)methanone;N-(Cyclopropylcarbonyl)piperazine;Methanone, cyclopropyl-1-piperazinyl-;
PSA 32.34000
LogP 0.09490

1-(Cyclopropylcarbonyl)piperazine Specification

The 1-(Cyclopropylcarbonyl)piperazine with the cas number 59878-57-8, is also called cyclopropyl(piperazin-1-yl)methanone. This chemical belongs to the following product categories: (1)PIPERIDINE; (2)Acids and Derivatives; (3)Amines and Anilines; (4)API intermediates; (5)Building Blocks; (6)Heterocyclic Building Blocks; (7)Piperazines.

The properties of the chemical are: (1)ACD/LogP: -0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.18; (4)ACD/LogD (pH 7.4): -0.65; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 8.1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.55Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 41.76 cm³; (15)Molar Volume: 134 cm³; (16)Polarizability: 16.55×10^-24cm³; (17)Surface Tension: 45.9 dyne/cm; (18)Enthalpy of Vaporization: 54.59 kJ/mol; (19)Vapour Pressure: 0.00082 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CCNCC1)C2CC2
(2)InChI: InChI=1/C8H14N2O/c11-8(7-1-2-7)10-5-3-9-4-6-10/h7,9H,1-6H2

Product Name

1-(CYCLOPROPANECARBONYL)PIPERAZINE 97

1-(Cyclopropylcarbonyl)piperazine Specification

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