✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
Home › Product Catalog › (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate

CAS 20811-85-2C17H23NO2MW 273.37

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate (CAS 20811-85-2) — formula C17H23NO2, molecular weight 273.37; category organic chemicals.

Product Overview

CAS Number20811-85-2
Molecular FormulaC17H23NO2
Molecular Weight273.37
LogP3.2
CategoryOrganic Chemicals

Technical Profile

What this product is

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate is a carbon-based organic compound with CAS registry number 20811-85-2 and molecular formula C17H23NO2 (molecular weight 273.37), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 20811-85-2

Its molecular formula C17H23NO2 comprises 17 C, 23 H, 1 N, 2 O atoms.

Also known as: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate · (1R,5S)-8-甲基-8-氮杂双环[3.2.1]辛-3α-基=3-苯基丙酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate?

The CAS registry number of (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate is 20811-85-2.

What is the molecular formula and molecular weight of (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate?

Molecular formula C17H23NO2, molecular weight 273.37.

What other names is (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate known by?

It is also registered under: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate, (1R,5S)-8-甲基-8-氮杂双环[3.2.1]辛-3α-基=3-苯基丙酸酯.

Which category does (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate (CAS 20811-85-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号20811-85-2
PubChem CID3033930
分子式C17H23NO2
IUPAC 名称(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-phenylpropanoate

Computed descriptors

Molecular Weight273.37
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass273.172878976
Monoisotopic Mass273.172878976
Topological Polar Surface Area29.5
Heavy Atom Count20

Synonyms and trade names

Hydrocinnamic acid, 3-alpha-tropanyl ester; 3-alpha-Tropanol, 3-phenylpropionate; 20811-85-2; 3-Phenylpropionic acid 3-alpha-tropanyl ester; endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl benzenepropanoate; Benzenepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-; RefChem:276275; DTXSID10943055; 8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 3-PHENYLPROPANOATE

What the public record says

(1R,5S)-8-甲基-8-氮杂双环[3.2.1]辛-3α-基=3-苯基丙酸酯 · CAS 20811-85-2 · C17H23NO2.

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

Request a Quote

✉ info@591daili.com☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (1R,5S)-8-甲基-8-氮杂双环[3.2.1]辛-3α-基=3-苯基丙酸酯

鲁ICP备19031700号-2