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Benzenamine, 3-nitro-N-propyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87035-66-3

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87035-66-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87035-66-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,0,3 and 5 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 87035-66:
(7*8)+(6*7)+(5*0)+(4*3)+(3*5)+(2*6)+(1*6)=143
143 % 10 = 3
So 87035-66-3 is a valid CAS Registry Number.

87035-66-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-nitro-N-propylaniline

1.2 Other means of identification

Product number -
Other names Benzenamine,3-nitro-N-propyl

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:87035-66-3 SDS

87035-66-3Relevant academic research and scientific papers

Guanidine catalyzed aerobic reduction: A selective aerobic hydrogenation of olefins using aqueous hydrazine

Lamani, Manjunath,Guralamata, Ravikumara Siddappa,Prabhu, Kandikere Ramaiah

supporting information; experimental part, p. 6583 - 6585 (2012/07/14)

An efficient aerobic reduction of olefins, internal as well as terminal, is developed using guanidine as an organocatalyst. A remarkable chemoselectivity in reduction has been demonstrated in the presence of a variety of functional groups and protective groups and a selective reduction of a terminal olefin in the presence of an internal olefin is revealed.

Synthesis and helical properties of aromatic multilayered oligoureas

Kudo, Mayumi,Katagiri, Kosuke,Azumaya, Isao,Kagechika, Hiroyuki,Tanatani, Aya

experimental part, p. 4455 - 4463 (2012/08/13)

Several aromatic multilayered oligoureas with different chain lengths and different numbers of chiral N-substituents were synthesized, and their helical conformation and induced handedness were examined by means of CD spectroscopy. Introduction of one chi

Copper catalyzed coupling of aryl chlorides, bromides and iodides with amines and amides

Xu, Hanhui,Wolf, Christian

supporting information; experimental part, p. 1715 - 1717 (2009/08/08)

A copper(i) catalyzed procedure for carbon-nitrogen bond formation utilizing aryl halides and either amines, including amino acids and diphenylamine, or aliphatic and aromatic amides is described. The Royal Society of Chemistry.

Reductive N-monoalkylation of primary aromatic amines

Verardo,Giumanini,Strazzolini,Poiana

, p. 121 - 125 (2007/10/02)

Primary aromatic amines 1 with a variety of ring substituents are easily converted to their N-monoalkyl derivatives 3 by a simple variation of the sodium borohydride/sulfuric acid/carbonyl compound procedure previously described for their N-permethylations. The procedure is suitable for the α-minodeuterium labelling of the new N-substituent.

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