This chemical is a known with a molecular formula of C14H19NO. It has an average mass of 217.306793 and a monoisotopic mass of 217.146667.

Research on α-Pyrrolidinobutiophenone was conducted by ACD/Labs’ and ChemAxon.

Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 0 #H bond donor, 4 #Freely rotating bonds, index of refraction at 1.542 with a surface tension of 40.4679985046387 dyne/cm, a flash point of 114.792 °C and a boiling point of 325.405 °C at 760 mmHg.

Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 35, bond count of 36, cyclomatic number of 2, chain atom count of 5, chain bond count of 6, asymmetric atom count of 1, and rotatable bond count of 4.

Chemical and physical properties of α-Pyrrolidinobutiophenone include a heavy atom count of 16, topological polar surface area of 20.3, covalently bonded unit count of 1, feature 3D acceptor count of 1, 3D cation count of 1, feature hydrophobe count of 1, feature 3D ring count of 2, and effective rotor count of 5.

bk-iVP is only intended for research purposes in a controlled laboratory for forensic or scientific study and are NOT intended for human consumption.

Chemical and physical properties of α-Pyrrolidinobutiophenone include a heavy atom count of 16, topological polar surface area of 20.3, covalently bonded unit count of 1, feature 3D acceptor count of 1, 3D cation count of 1, feature hydrophobe count of 1, feature 3D ring count of 2, and effective rotor count of 5.

this product is only intended for research purposes in a controlled laboratory for forensic or scientific study and are NOT intended for human consumption.