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Home › Product Catalog › (+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride

(+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride

CAS 5843-53-8C16H19Cl2NMW 296.2

(+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride (CAS 5843-53-8) — formula C16H19Cl2N, molecular weight 296.2; category organic chemicals.

Product Overview

CAS Number5843-53-8
Molecular FormulaC16H19Cl2N
Molecular Weight296.2
CategoryOrganic Chemicals

Technical Profile

What this product is

(+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride is a carbon-based organic compound with CAS registry number 5843-53-8 and molecular formula C16H19Cl2N (molecular weight 296.2), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5843-53-8

Its molecular formula C16H19Cl2N comprises 16 C, 19 H, 2 Cl, 1 N atoms.

Also known as: (+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride · 氯苄雷司盐酸盐

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride?

The CAS registry number of (+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride is 5843-53-8.

What is the molecular formula and molecular weight of (+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride?

Molecular formula C16H19Cl2N, molecular weight 296.2.

What other names is (+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride known by?

It is also registered under: (+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride, 氯苄雷司盐酸盐.

Which category does (+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride (CAS 5843-53-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号5843-53-8
PubChem CID160796
分子式C16H19Cl2N
IUPAC 名称N-[(2-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride
UNII(FDA)NS00078068

Computed descriptors

Molecular Weight296.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass295.0894550
Monoisotopic Mass295.0894550
Topological Polar Surface Area12
Heavy Atom Count19

Synonyms and trade names

rac Clobenzorex Hydrochloride; (S)-(+)-Clobenzorex Hydrochloride; 1048649-80-4; N-(2-chlorobenzyl)-1-phenylpropan-2-amine hydrochloride; N-[(2-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride; CAS-5843-53-8; NCGC00160424-01; rac Clobenzorex Hydrochloride (1.0mg/ml in Acetonitrile); (S)-(+)-Clobenzorex Hydrochloride (1.0mg/ml in Acetonitrile); ClobenzorexHCl; CHEMBL2360490; MSK15264A; Tox21_111806; AKOS027383849; Tox21_111806_1; NCGC00160424-02

GHS hazard classification

已通报的危害声明H302 (100%)

What the public record says

氯苄雷司盐酸盐 · CAS 5843-53-8 · C16H19Cl2N. UNII NS00078068.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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