4-[(2-Pyrrolidin-1-ylphenyl)carbamoyl]butanoate supplier

Name
4-(2-PYRROLIDIN-1-YL-PHENYLCARBAMOYL)-BUTYRIC ACID
EINECS
CAS No. 436088-74-3
Density
Solubility
Melting Point
Formula C₁₅H₁₉N₂O₃^-
Boiling Point 544.4 °C at 760 mmHg
Molecular Weight 275.3235
Flash Point 283.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms ZINC00339140;
PSA 69.64000
LogP 2.61820

4-[(2-Pyrrolidin-1-ylphenyl)carbamoyl]butanoate Specification

The 4-[(2-Pyrrolidin-1-ylphenyl)carbamoyl]butanoate, with the CAS registry number 436088-74-3, is also known as ZINC00339140. This chemical's molecular formula is C₁₅H₁₉N₂O₃^- and molecular weight is 275.139567. Its IUPAC name is called 5-oxo-5-(2-pyrrolidin-1-ylanilino)pentanoate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 4-[(2-Pyrrolidin-1-ylphenyl)carbamoyl]butanoate: (1)ACD/LogP: 1.30; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Flash Point: 283.1 °C; (6)Enthalpy of Vaporization: 86.62 kJ/mol; (7)Boiling Point: 544.4 °C at 760 mmHg; (8)Vapour Pressure: 1.1E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCN(C1)C2=CC=CC=C2NC(=O)CCCC(=O)[O-]
(2)InChI: InChI=1S/C15H20N2O3/c18-14(8-5-9-15(19)20)16-12-6-1-2-7-13(12)17-10-3-4-11-17/h1-2,6-7H,3-5,8-11H2,(H,16,18)(H,19,20)/p-1
(3)InChIKey: RXCHQZAODINVFM-UHFFFAOYSA-M

Product Name

4-(2-PYRROLIDIN-1-YL-PHENYLCARBAMOYL)-BUTYRIC ACID

4-[(2-Pyrrolidin-1-ylphenyl)carbamoyl]butanoate Specification

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