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Home › Product Catalog › 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol

7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol

CAS 6063-50-9C9H9Cl2NOMW 218.08

7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol (CAS 6063-50-9) — formula C9H9Cl2NO, molecular weight 218.08; category organic chemicals.

Product Overview

CAS Number6063-50-9
Molecular FormulaC9H9Cl2NO
Molecular Weight218.08
LogP2.3
CategoryOrganic Chemicals

Technical Profile

What this product is

7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol is a carbon-based organic compound with CAS registry number 6063-50-9 and molecular formula C9H9Cl2NO (molecular weight 218.08), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6063-50-9

Its molecular formula C9H9Cl2NO comprises 9 C, 9 H, 2 Cl, 1 N, 1 O atoms.

Also known as: 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol · N-苄基-2,2-二氯乙酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol?

The CAS registry number of 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol is 6063-50-9.

What is the molecular formula and molecular weight of 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol?

Molecular formula C9H9Cl2NO, molecular weight 218.08.

What other names is 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol known by?

It is also registered under: 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol, N-苄基-2,2-二氯乙酰胺.

Which category does 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol (CAS 6063-50-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号6063-50-9
PubChem CID242718
分子式C9H9Cl2NO
IUPAC 名称N-benzyl-2,2-dichloroacetamide
UNII(FDA)ST50683948

Computed descriptors

Molecular Weight218.08
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass217.0061193
Monoisotopic Mass217.0061193
Topological Polar Surface Area29.1
Heavy Atom Count13

Synonyms and trade names

N-benzyl-2,2-dichloroacetamide; 6063-50-9; N-Benzyldichloroacetamide; 2,2-Dichloro-N-(phenylmethyl)acetamide; NSC 51583; NSC51583; Cambridge id 5333881; SCHEMBL8073195; 2,2-dichloro-N-benzylacetamide; DTXSID30976062; N-benzyl-2,2-dichloro-acetamide; N-Benzyldi(chloro)ethanimidic acid; MFCD01124802; NSC-51583; STK016772; AKOS003268671; N-Benzyl-2,2-dichloroethanimidic acid

What the public record says

N-苄基-2,2-二氯乙酰胺 · CAS 6063-50-9 · C9H9Cl2NO. UNII ST50683948.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: N-苄基-2,2-二氯乙酰胺

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