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Clobutinol

CAS 14860-49-2C14H22ClNOMW 255.78

Clobutinol (CAS 14860-49-2) — formula C14H22ClNO, molecular weight 255.78; category organic chemicals.

Specifications

CAS Number14860-49-2
Molecular FormulaC14H22ClNO
Molecular Weight255.78
Boiling Point145-148
LogP3.2
CategoryOrganic Chemicals

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What this product is

Clobutinol is a carbon-based organic compound with CAS registry number 14860-49-2 and molecular formula C14H22ClNO (molecular weight 255.78), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 14860-49-2

Its molecular formula C14H22ClNO comprises 14 C, 22 H, 1 Cl, 1 N, 1 O atoms.

Also known as: Clobutinol

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Clobutinol?

The CAS registry number of Clobutinol is 14860-49-2.

What is the molecular formula and molecular weight of Clobutinol?

Molecular formula C14H22ClNO, molecular weight 255.78.

What other names is Clobutinol known by?

It is also registered under: Clobutinol.

Which category does Clobutinol belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for Clobutinol (CAS 14860-49-2), reproduced here for independent cross-checking.

Reported physical properties

沸点145-148

How this substance is indexed

CAS Registry Number14860-49-2
PubChem CID26937
分子式C14H22ClNO
IUPAC 名称1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
UNII(FDA)1NY2IX043A

Documented uses

  • Agents that suppress cough. They act centrally on the medullary cough center. EXPECTORANTS, also used in the treatment of cough, act locally.
  • R05 - Cough and cold preparations
  • R05D - Cough suppressants, excl. combinations with expectorants
  • R05DB - Other cough suppressants
  • QR05 - Cough and cold preparations
  • QR05D - Cough suppressants, excl. combinations with expectorants

Names this substance appears under

Clobutinol; 14860-49-2; Clobutinolum; Iversal; 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol; KAT 256 FREE BASE; KAT-256 FREE BASE; 1NY2IX043A; R05DB03; DTXSID2022838; Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-; 4-Chloro-alpha(2-(dimethylamino)-1-methylethyl)alpha-methylbenzeneethanol; chlorodimenol; clobutinolo; RefChem:127011; DTXCID902838

Computed molecular descriptors

分子量255.78
XLogP33.2
氢键供体数1
氢键受体数2
可旋转键数5
精确质量255.1389920
单同位素质量255.1389920
拓扑极性表面积23.5
重原子数17
形式电荷0

Database abstract

Clobutinol · CAS 14860-49-2 · C14H22ClNO. UNII 1NY2IX043A. 沸点: 145-148.

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

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