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4-Chloro-N-cyclopentylbenzylamine
- Name 4-Chloro-N-cyclopentylbenzylamine
- CAS 66063-15-8
- Purity 99%
Product Details
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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:
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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:
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Article |
Source |
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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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