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(R)-(+)-p-chloro-N-acetyl-1-methylbenzylamine

(R)-(+)-p-chloro-N-acetyl-1-methylbenzylamine Structure
(R)-(+)-p-chloro-N-acetyl-1-methylbenzylamine structure
CAS No.
186296-21-9
Chemical Name:
(R)-(+)-p-chloro-N-acetyl-1-methylbenzylamine
Synonyms
(R)-N-[1-(4-Chlorophenyl)ethyl]acetamide;Acetamide, N-[(1R)-1-(4-chlorophenyl)ethyl]-;(R)-(+)-p-chloro-N-acetyl-1-methylbenzylamine
CBNumber:
CB81508628
Molecular Formula:
C10H12ClNO
Molecular Weight:
197.66
MDL Number:
MFCD19704296
MOL File:
186296-21-9.mol
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(R)-(+)-p-chloro-N-acetyl-1-methylbenzylamine Properties

Melting point 97-99 °C
Boiling point 365.0±25.0 °C(Predicted)
Density 1.136
pka 15.51±0.46(Predicted)

(R)-(+)-p-chloro-N-acetyl-1-methylbenzylamine Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-(+)-p-chloro-N-acetyl-1-methylbenzylamine Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Atomax Chemicals Co., Ltd -- info@atomaxchem.com China 6489 43
Achemica -- contact@achemica.com Switzerland 6155 50
Supplier Advantage
Atomax Chemicals Co., Ltd 43
Achemica 50
(R)-(+)-p-chloro-N-acetyl-1-methylbenzylamine (R)-N-[1-(4-Chlorophenyl)ethyl]acetamide Acetamide, N-[(1R)-1-(4-chlorophenyl)ethyl]- 186296-21-9