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Home › Product Catalog › S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide

S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide

CAS 116817-84-6C9H15NOSMW 185.29

S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide (CAS 116817-84-6) — formula C9H15NOS, molecular weight 185.29; category organic chemicals.

Product Overview

CAS Number116817-84-6
Molecular FormulaC9H15NOS
Molecular Weight185.29
LogP1.1
CategoryOrganic Chemicals

Technical Profile

What this product is

S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide is a carbon-based organic compound with CAS registry number 116817-84-6 and molecular formula C9H15NOS (molecular weight 185.29), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 116817-84-6

Its molecular formula C9H15NOS comprises 9 C, 15 H, 1 N, 1 O, 1 S atoms.

Also known as: S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide · S-(+)-N,N-二甲基-3-羟基-3-(2-噻吩基)-1-丙酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide?

The CAS registry number of S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide is 116817-84-6.

What is the molecular formula and molecular weight of S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide?

Molecular formula C9H15NOS, molecular weight 185.29.

What other names is S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide known by?

It is also registered under: S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide, S-(+)-N,N-二甲基-3-羟基-3-(2-噻吩基)-1-丙酰胺.

Which category does S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide (CAS 116817-84-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number116817-84-6
PubChem CID15015341
Molecular formulaC9H15NOS
IUPAC name3-(dimethylamino)-1-thiophen-3-ylpropan-1-ol
UNII (FDA)27M5WQB49A

Computed descriptors

Molecular Weight185.29
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass185.08743528
Monoisotopic Mass185.08743528
Topological Polar Surface Area51.7
Heavy Atom Count12

Synonyms and trade names

116817-84-6; 3-(dimethylamino)-1-(thiophen-3-yl)propan-1-ol; alpha-[2-(Dimethylamino)ethyl]-3-thiophenemethanol; rac-alpha-[2-(Dimethylamino)ethyl]-3-thiophenemethanol; 3-(dimethylamino)-1-(3-thienyl)propan-1-ol; 3-(dimethylamino)-1-thiophen-3-ylpropan-1-ol; Duloxetine IMpurity 18; rac-a-[2-(Dimethylamino)ethyl]-3-thiophenemethanol; Duloxetine Impurity 70; (S)-3-(Dimethylamino)-1-(thiophen-3-yl)propan-1-ol; SCHEMBL3461; (1S)-3-(dimethylamino)-1-thiophen-3-ylpropan-1-ol; 27M5WQB49A; DTXSID701248385; AKOS006291528; ID58099

What the public record says

S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide · CAS 116817-84-6 · C9H15NOS. UNII 27M5WQB49A.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: S-(+)-N,N-二甲基-3-羟基-3-(2-噻吩基)-1-丙酰胺

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