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1-Propanamine, N-(3-phenyl-2-propenylidene)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

34117-40-3

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34117-40-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 34117-40-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,1,1 and 7 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 34117-40:
(7*3)+(6*4)+(5*1)+(4*1)+(3*7)+(2*4)+(1*0)=83
83 % 10 = 3
So 34117-40-3 is a valid CAS Registry Number.

34117-40-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[3-Phenyl-propenyliden]-propylamin

1.2 Other means of identification

Product number -
Other names N-(3-Phenyl-propenyliden)-propylamin

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:34117-40-3 SDS

34117-40-3Relevant academic research and scientific papers

Periselectivity in the aza-Diels–Alder reaction of 1-azadienes with α-oxoketenes: A combined experimental and theoretical study

Coquerel, Yoann,Dauvergne, Guillaume,Presset, Marc,Rajzmann, Michel,Rodriguez, Jean

, (2020/10/29)

Inversions in the periselectivity of formal aza-Diels–Alder cycloadditions between α-oxoketenes generated by a thermally-induced Wolff rearrangement and 1-azadienes were observed experimentally as a function of the α-oxoketene and the 1-azadiene, as well as the reaction temperature and time. Some unexpected inversion in the diastereoselectivity was observed, too. These variations in selectivities were fully rationalized by computational modeling using density functional theory (DFT) methods.

Efficient synthesis of N-Substituted 4-arylquinoline derivatives using ZnCl2 or ZrO2

Zonouzi, Afsaneh,Mirzazadeh, Roghieh,Peivandi, Azadeh,Dehdari, Shahrzad

experimental part, p. 1447 - 1455 (2012/08/07)

N-Substituted 7,8-dihydro-7,7-dimethyl-4-arylquinolin-5(1H,4H,6H)-ones 4a-l have been reported by one-pot reaction of cinnamaldehyde derivatives, dimedone and various amines in the presence of ZnCl2 or ZrO2 in fairly high yields.

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