Clobutinol

CAS 14860-49-2C14H22ClNOMW 255.78

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

Product Overview

CAS Number	14860-49-2
Molecular Formula	C14H22ClNO
Molecular Weight	255.78
Boiling Point	145-148
LogP	3.2
Category	Organic Chemicals

Technical Profile

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

Independent reference data for Clobutinol (CAS 14860-49-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number	14860-49-2
PubChem CID	26937
Molecular formula	C14H22ClNO
IUPAC name	1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
UNII (FDA)	1NY2IX043A

Computed descriptors

Molecular Weight	255.78
XLogP3	3.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	255.1389920
Monoisotopic Mass	255.1389920
Topological Polar Surface Area	23.5
Heavy Atom Count	17

Physicochemical values on record

Boiling Point	145-148

Documented uses on record

Synonyms and trade names

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

What the public record says

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

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

Clobutinol

Product Overview

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

Physicochemical values on record

Documented uses on record

Synonyms and trade names

What the public record says

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