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4-[(2E)-3-phenylprop-2-en-1-yl]morpholine, also known as cinnamylmorpholine, is a unique organic compound characterized by the structural combination of a phenyl group, a propenyl group, and a morpholine ring. The (2E) configuration of the molecule, indicated by the presence of a double bond, suggests geometrical isomerism. With a molecular formula of C12H15NO, 4-[(2E)-3-phenylprop-2-en-1-yl]morpholine has the potential to form salts and derivatives, which may broaden its applications in the pharmaceutical industry. Although its actual uses are varied and may include chemical synthesis or laboratory reagent purposes, the compound's potential health effects have not been extensively studied, necessitating careful handling.

6298-87-9

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6298-87-9 Usage

Uses

Used in Pharmaceutical Industry:
4-[(2E)-3-phenylprop-2-en-1-yl]morpholine is used as a chemical intermediate for the synthesis of various pharmaceutical compounds due to its unique structural features and the ability to form salts and derivatives.
Used in Chemical Synthesis:
In the chemical synthesis industry, 4-[(2E)-3-phenylprop-2-en-1-yl]morpholine serves as a key component in the production of specific organic compounds, leveraging its structural properties to create novel molecules with potential applications in various fields.
Used in Laboratory Settings:
As a reagent in laboratory research, 4-[(2E)-3-phenylprop-2-en-1-yl]morpholine is utilized for its versatility in chemical reactions, contributing to the development of new methodologies and the exploration of its chemical properties.

Check Digit Verification of cas no

The CAS Registry Mumber 6298-87-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,9 and 8 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6298-87:
(6*6)+(5*2)+(4*9)+(3*8)+(2*8)+(1*7)=129
129 % 10 = 9
So 6298-87-9 is a valid CAS Registry Number.

6298-87-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[(E)-3-phenylprop-2-enyl]morpholine,hydrochloride

1.2 Other means of identification

Product number -
Other names Piperazine,1-(3-phenyl-2-propynyl)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6298-87-9 SDS

6298-87-9Downstream Products

6298-87-9Relevant academic research and scientific papers

Horner-Wittig Reactions of β-Aminoalkyl- and β-N-Acylaminoalkyldiphenylphosphine Oxides: Synthesis of N-Allyl Amines and Amides and 5-Diphenylphosphinoyl-2-phenyl-5,6-dihydro-4H-1,3-oxazines

Cavalla, David,Cruse, William B.,Warren, Stuart

, p. 1883 - 1898 (2007/10/02)

Lithium derivatives of β-diphenylphosphinoyl-alkyl amines and dilithium derivatives of the corresponding amides combine with aldehydes or ketones in the Horner-Wittig reaction.Separation of the diastereoisomeric intermediates leads to single positional and geometrical isomers of N-allyl amines and amides.Attempted rearrangement of the same intermediates in acid solution gives dihydro-oxazines or, in one cases, a γ-N-acylaminoallyl diphenylphosphine oxide.

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