Basic Information | Post buying leads | Suppliers |
Name |
4-[(2-Pyrrolidin-1-ylphenyl)carbamoyl]butanoate |
EINECS | N/A |
CAS No. | 436088-74-3 | Density | N/A |
PSA | 69.64000 | LogP | 2.61820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H19N2O3- | Boiling Point | 544.4 °C at 760 mmHg |
Molecular Weight | 275.3235 | Flash Point | 283.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
ZINC00339140; |
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