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4-Chloro-N-cyclopentylbenzylamine

  • Name 4-Chloro-N-cyclopentylbenzylamine
  • CAS 66063-15-8
  • Purity 99%
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1.What is the 4-Chloro-N-cyclopentylbenzylamine ?

4-Chloro-N-cyclopentylbenzylamine is an organic compound with the molecular formula C12H16ClN. It is characterized by the presence of a chlorine atom attached to a benzyl group, which is connected to a cyclopentylamine moiety. 4-Chloro-N-cyclopentylbenzylamine is known for its potential applications in various industries, particularly in the synthesis of pharmaceuticals and other chemical products.

N-[(4-chlorophenyl)methyl]cyclopentanamine is a useful reagent for the preparation of γ-?lactams.

2.What is the CAS number for 4-Chloro-N-cyclopentylbenzylamine ?

The CAS number of 4-Chloro-N-cyclopentylbenzylamine is 66063-15-8.

More information of 4-Chloro-N-cyclopentylbenzylamine 66063-15-8 are:

CAS?Number

66063-15-8

Density

1.1g/cm3

Boiling Point

301.8°Cat760mmHg

Flash Point

136.3°C

Vapor Pressure

0.00103mmHg at 25°C

Refractive Index

1.556

PSA

12.03000

LogP

3.76310

3.What is the molecular formula of 4-Chloro-N-cyclopentylbenzylamine ?

The chemical formula of?4-Chloro-N-cyclopentylbenzylamine is C12 H16 ClN which containing 12 Carbon atoms,16 Hydrogen atoms,1 Chlorine atoms and 1 Nitrogen atoms,and the molecular weight, and the molecular weight of 4-Chloro-N-cyclopentylbenzylamine is 209.719

4.What is 4-Chloro-N-cyclopentylbenzylamine(66063-15-8)used for?

4-Chloro-N-cyclopentylbenzylamine is an organic compound with the molecular formula C12H16ClN. It is characterized by the presence of a chlorine atom attached to a benzyl group, which is connected to a cyclopentylamine moiety. 4-Chloro-N-cyclopentylbenzylamine is known for its potential applications in various industries, particularly in the synthesis of pharmaceuticals and other chemical products.

InChI:InChI=1/C12H16ClN/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2

Relevant articles related to 4-Chloro-N-cyclopentylbenzylamine:

Article

Source

A PDE6δ-KRas Inhibitor Chemotype with up to Seven H-Bonds and Picomolar Affinity that Prevents Efficient Inhibitor Release by Arl2

Martín-Gago, Pablo,Fansa, Eyad K.,Klein, Christian H.,Murarka, Sandip,Janning, Petra,Schürmann, Marc,Metz, Malte,Ismail, Shehab,Schultz-Fademrecht, Carsten,Baumann, Matthias,Bastiaens, Philippe I. H.,Wittinghofer, Alfred,Waldmann, Herbert

, p. 2423 - 2428 (2017)

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