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Benzenemethanamine, N-cyclopropyl-N-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

91245-57-7

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91245-57-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 91245-57-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,2,4 and 5 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 91245-57:
(7*9)+(6*1)+(5*2)+(4*4)+(3*5)+(2*5)+(1*7)=127
127 % 10 = 7
So 91245-57-7 is a valid CAS Registry Number.

91245-57-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name N-benzyl-N-cyclopropyl-N-methylamine

1.2 Other means of identification

Product number -
Other names N-Benzyl-N-methylcyclopropanamine

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:91245-57-7 SDS

91245-57-7Relevant academic research and scientific papers

Unusual ambiphilic carbenoid equivalent in amide cyclopropanation

Lin, Kuo-Wei,Yan, Shiuan,Hsieh, I.-Lin,Yan, Tu-Hsin

, p. 2265 - 2267 (2006)

The titanium-methylene complexes derived from the TiCl4-Mg- CH2Cl2 system serve as a novel class of ambiphilic carbenoid equivalents, which not only efficiently effect cyclopropanations of a variety amides but also exhibit

MexAB-OprM specific efflux pump inhibitors in Pseudomonas aeruginosa. Part 6: Exploration of aromatic substituents

Yoshida, Ken-ichi,Nakayama, Kiyoshi,Yokomizo, Yoshihiro,Ohtsuka, Masami,Takemura, Makoto,Hoshino, Kazuki,Kanda, Hiroko,Namba, Kenji,Nitanai, Hironobu,Zhang, Jason Z.,Lee, Ving J.,Watkins, William J.

, p. 8506 - 8518 (2008/02/05)

A series of 4-oxo-4H-pyrido[1,2-a]pyrimidine derivatives, derivatized at the 2-position with aromatic substituents, were synthesized by the Suzuki cross-coupling method and evaluated for their ability to potentiate the activity of the fluoroquinolone levo

N-Alkyl-N-Cyclopropylanilines as Mechanistic Probes in the Nitrosation of N,N-Dialkyl Aromatic Amines

Loeppky, Richard N.,Elomari, Saleh

, p. 96 - 103 (2007/10/03)

A group of N-cyclopropyl-N-alkylanilines has been synthesized, and their reaction with nitrous acid in aqueous acetic acid at 0°C was examined. All compounds reacted rapidly to produce the corresponding N-alkyl-N-nitrosoaniline by specific cleavage of the cyclopropyl group from the nitrogen. The transformations were unaffected by the nature of the alkyl substituent (Me, Et, iPr, Bn). The reaction of 4-chloro-N-2-phenylcyclopropyl-N-methylaniline with nitrous acid gave 4-chloro-N-methyl-N-nitrosoaniline (76%), cinnamaldehyde (55%), 3-phenyl-5-hydroxyisoxazoline (26%), and 5-(N-4-chlorophenylmethylamino)-3-phenylisoxazoline (8%). Both the selective cleavage of the cyclopropyl group from the aromatic amine nitrogen and nature of the products derived from the cyclopropane ring support a mechanism involving the formation of an amine radical cation. This step is followed by rapid cyclopropyl ring opening to produce an iminium ion with a C-centered radical which either combines with NO or is oxidized.

Latent inhibitors of aldehyde dehydrogenase as alcohol deterrent agents

Nagasawa,Elberling,DeMaster

, p. 1335 - 1339 (2007/10/02)

A series of compounds structurally related to pargyline (N-methyl-N-propargylbenzylamide) were synthesized with the propargyl group replaced by a cyclopropyl, allyl, or 2,2,2-trichloroethyl group and, additionally in several cases, with the methyl group r

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