CAS 104-86-9

4-Chlorobenzylamine

Description:

4-Chlorobenzylamine is an organic compound characterized by the presence of a chlorobenzene ring substituted with an amino group at the benzyl position. Its molecular formula is C7H8ClN, and it features a chlorine atom attached to the para position of the benzene ring relative to the amino group. This compound typically appears as a colorless to pale yellow liquid or solid, depending on the temperature. It is known for its amine functional group, which imparts basic properties and allows for hydrogen bonding, making it soluble in polar solvents like water and alcohols. 4-Chlorobenzylamine is utilized in various applications, including as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and dyes. It is important to handle this compound with care, as it may pose health risks, including skin and respiratory irritation. Additionally, it is subject to regulations regarding its use and disposal due to its potential environmental impact.

Formula: C₇H₈ClN

InChI: InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2

InChI key: InChIKey=YMVFJGSXZNNUDW-UHFFFAOYSA-N

SMILES: C(N)C1=CC=C(Cl)C=C1

Synonyms:

• (4-Chlorophenyl)Methanaminium
• (4-Chlorophenyl)methanamine
• (4-Chlorophenyl)methylamine
• (p-Aminomethyl)phenyl chloride
• (p-Chlorophenyl)methylamine
• 1-(4-Chlorophenyl)Methanamine
• 4-Chlorbenzylamin
• 4-Chlorbenzylamine
• 4-Chlorobenzenemethanamine
• 4-Clorobencilamina
• Benzenemethanamine, 4-chloro-
• Benzylamine, 4-Chloro-
• Benzylamine, p-chloro-
• Chlorobenzylamine
• Nsc 60119
• p-Chlorobenzenemethanamine
• p-Chlorobenzyl amine
• p-Chlorobenzylamine
• 4-Chlorobenzylamine
• LABOTEST-BB LTBB000701
• 4-chloro-benzenemethanamin
• Chlorobenzylamine,97%
• 4-Chlorobenzylamine, 97+%
• RARECHEM AL BW 0027
• 4-CHLOROBENZYLAMINE,98 %

4-Chlorobenzylamine

CAS: 104-86-9

Formula: C₇H₈ClN

Purity: >98.0%(GC)

Color and Shape: Colorless to Light yellow clear liquid

Molecular weight: 141.60

Ref: 3B-C1090

4-Chlorobenzylamine, 97+%

CAS: 104-86-9

4-Chlorobenzylamine is used as pharmaceutical intermediate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has

Formula: C₇H₈ClN

Purity: 97+%

Color and Shape: Clear colorless to pale yellow, Liquid

Molecular weight: 141.60

Ref: 02-A13984

4-Chlorobenzylamine

CAS: 104-86-9

Formula: C₇H₈ClN

Purity: 95%

Color and Shape: Liquid

Molecular weight: 141.5981

Ref: IN-DA0033ZY

4-Chlorobenzylamine

CAS: 104-86-9

Formula: C₇H₈ClN

Molecular weight: 141.60

Ref: 7W-GK5765

4-Chlorobenzylamine

CAS: 104-86-9

Formula: C₇H₈ClN

Purity: 95.0%

Color and Shape: Liquid, Clear Liquid

Molecular weight: 141.6

Ref: 10-F092218

4-Chlorobenzylamine

CAS: 104-86-9

4-Chlorobenzylamine

Purity: 98%

Molecular weight: 141.60g/mol

Ref: 54-OR10085

4-Chlorobenzylamine

Controlled Product

CAS: 104-86-9

Applications 4-Chlorobenzylamine is a reactant in the environmentally friendly synthesis of pyrroles.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Xu, P., et. al.: J. Org. Chem., 80, 4729 (2015)

Formula: C₇H₈ClN

Color and Shape: Neat

Molecular weight: 141.6

Ref: TR-C367755

4-Chlorobenzylamine

CAS: 104-86-9

4-Chlorobenzylamine is a chemical that is used as an intermediate in the synthesis of other compounds. It has low bioavailability, which may be due to its reactive site. The chemical can be characterized using nmr spectra and potent inhibitory activity. 4-Chlorobenzylamine has been found to react with nitrogen atoms, and this reaction is highly acidic. FT-IR spectroscopy can also be used to characterize this compound. Intermolecular hydrogen bonding and hydroxyl group are two of the major interactions of 4-chlorobenzylamine with other molecules. This chemical reacts with serine protease, glyoxal, and other substances in a manner that depends on the molecule's structure.

Formula: C₇H₈ClN

Purity: Min. 95%

Molecular weight: 141.6 g/mol

Ref: 3D-FC34710