2-(2,2-Dimethyl-1-pyrrolidinyl)propyl 2-cyclopentylpentanoate supplier

Name
2-(2,2-dimethylpyrrolidin-1-yl)propyl 2-cyclopentylpentanoate
EINECS
CAS No. 2898-02-4
Density 0.969 g/cm³
Solubility
Melting Point
Formula C₁₉H₃₅NO₂
Boiling Point 386.7 °C at 760 mmHg
Molecular Weight 309.4867
Flash Point 124.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopentaneaceticacid, a-propyl-, 2-(2,2-dimethyl-1-pyrrolidinyl)propyl ester, hydrochloride(7CI,8CI);NSC 9100;
PSA
LogP

2-(2,2-Dimethyl-1-pyrrolidinyl)propyl 2-cyclopentylpentanoate Specification

The 2-(2,2-Dimethyl-1-pyrrolidinyl)propyl 2-cyclopentylpentanoate, with the CAS registry number 2898-02-4, is also known as NSC9100. This chemical's molecular formula is C₁₉H₃₅NO₂ and molecular weight is 309.4867. Its IUPAC name is called 2-(2,2-dimethylpyrrolidin-1-yl)propyl 2-cyclopentylpentanoate.

Physical properties of 2-(2,2-Dimethyl-1-pyrrolidinyl)propyl 2-cyclopentylpentanoate: (1)ACD/LogP: 5.85; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#Freely Rotating Bonds: 8; (5)Index of Refraction: 1.482; (6)Molar Refractivity: 91.11 cm³; (7)Molar Volume: 319 cm³; (8)Surface Tension: 34.6 dyne/cm; (9)Density: 0.969 g/cm³; (10)Flash Point: 124.1 °C; (11)Enthalpy of Vaporization: 63.57 kJ/mol; (12)Boiling Point: 386.7 °C at 760 mmHg; (13)Vapour Pressure: 3.46E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC(C1CCCC1)C(=O)OCC(C)N2CCCC2(C)C
(2)InChI: InChI=1S/C19H35NO2/c1-5-9-17(16-10-6-7-11-16)18(21)22-14-15(2)20-13-8-12-19(20,3)4/h15-17H,5-14H2,1-4H3
(3)InChIKey: NTBPXKZNWNXUIX-UHFFFAOYSA-N

Product Name

2-(2,2-dimethylpyrrolidin-1-yl)propyl 2-cyclopentylpentanoate

2-(2,2-Dimethyl-1-pyrrolidinyl)propyl 2-cyclopentylpentanoate Specification

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