Methanone,4-piperidinyl-1-pyrrolidinyl- supplier

Name
PIPERIDIN-4-YL-PYRROLIDIN-1-YL-METHANONE
EINECS
CAS No. 35090-95-0
Article Data4
CAS DataBase
Density 1.075 g/cm³
Solubility
Melting Point 45 °C
Formula C₁₀H₁₈N₂O
Boiling Point 335.272 °C at 760 mmHg
Molecular Weight 182.266
Flash Point 156.567 °C
Transport Information
Appearance
Safety 22-36/37/39
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols C, Xi
Synonyms Pyrrolidine,1-(4-piperidinylcarbonyl)- (9CI);1-(4-Piperidinylcarbonyl)pyrrolidine;4-(Pyrrolidin-1-ylcarbonyl)piperidine;4-Pyrrolidinocarbonylpiperidine;
PSA 32.34000
LogP 0.87510

Methanone,4-piperidinyl-1-pyrrolidinyl- Specification

The Methanone, 4-piperidinyl-1-pyrrolidinyl-, with the CAS registry number of 35090-95-0, is also known as Piperidin-4-yl-pyrrolidin-1-yl-methanone and 4-Piperidinyl(1-pyrrolidinyl)methanone. This chemical's molecular formula is C₁₀H₁₈N₂O and molecular weight is 182.26. What's more, its IUPAC name is Piperidin-4-yl(pyrrolidin-1-yl)methanone.

Physical properties about Methanone, 4-piperidinyl-1-pyrrolidinyl- are: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (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): 1; (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: 1.513; (12)Molar Refractivity: 50.99 cm³; (13)Molar Volume: 169.567 cm³; (14)Polarizability: 20.214×10^-24 cm³; (15)Surface Tension: 41.054 dyne/cm; (16)Density: 1.075 g/cm³; (17)Flash Point: 156.567 °C; (18)Enthalpy of Vaporization: 57.831 kJ/mol; (19)Boiling Point: 335.272 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25 °C; (21)Melting Point: 45 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. And the dust of this chemical can not be breathed. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: C1CCN(C1)C(=O)C2CCNCC2
(2) InChI: InChI=1/C10H18N2O/c13-10(12-7-1-2-8-12)9-3-5-11-6-4-9/h9,11H,1-8H2
(3) InChIKey: JQCRUYLUQJNZIC-UHFFFAOYAH

Product Name

PIPERIDIN-4-YL-PYRROLIDIN-1-YL-METHANONE

Methanone,4-piperidinyl-1-pyrrolidinyl- Specification

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