55727-59-8 Usage
General Description
2-Pyrrolidin-1-ylmethyl-phenylamine, also known as N-phenyl-N-(1-pyrrolidinylmethyl)aniline, is a chemical compound with the molecular formula C16H20N2. It is a psychoactive designer drug that belongs to the class of phenethylamine and substituted amphetamine derivatives. 2-PYRROLIDIN-1-YLMETHYL-PHENYLAMINE has been identified in forensic and illicit drug samples, and it is known to have stimulating and psychoactive effects on the central nervous system. It is often used as a recreational drug due to its hallucinogenic and euphoric properties. However, the use of 2-Pyrrolidin-1-ylmethyl-phenylamine can lead to serious health risks and potential dependence. As a result, it is classified as a controlled substance in many countries.
Check Digit Verification of cas no
The CAS Registry Mumber 55727-59-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,7,2 and 7 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 55727-59:
(7*5)+(6*5)+(5*7)+(4*2)+(3*7)+(2*5)+(1*9)=148
148 % 10 = 8
So 55727-59-8 is a valid CAS Registry Number.
InChI:InChI=1/C11H16N2/c12-11-6-2-1-5-10(11)9-13-7-3-4-8-13/h1-2,5-6H,3-4,7-9,12H2
55727-59-8Relevant articles and documents
Synthetic analogs of Peganum alkaloids VIII. A quantum-mechanical investigation of the reduction of deoxypeganine and its derivatives
Bruskov,Telezhenetskaya,D'yakonov
, p. 196 - 200 (1999)
The alkaloid deoxypeganine and some of its derivatives have been subjected to reduction with sodium tetrahydroborate and with the complex NaBH4·BF3·Et2O. It has been shown that the structures of the reduction products depend on the presence and positions of substituent s in the benzene ring. The quantum-chemical calculations performed have confirmed the probable formation of reduced structures of the type of o-aminobenzylpyrrolidine and the type of a macrocyclic diamine.
Natural (-)-vasicine as a novel source of optically pure 1-benzylpyrrolidin-3-ol
Aga, Mushtaq A.,Kumar, Brijesh,Rouf, Abdul,Shah, Bhahwal A.,Andotra, Samar S.,Taneja, Subhash C.
, p. 969 - 977 (2013/06/27)
A facile and scalable methodology for the preparation of optically active (3S)-1-benzylpyrrolidin-3-ol (3), an important drug precursor, is reported. Starting from the naturally occurring alkaloid (-)-vasicine (1), a major alkaloid of the plant Adhatoda vasica, 3 was obtained in 84% overall yield (Scheme 3). Copyright
