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1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

56471-90-0

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56471-90-0 Usage

General Description

1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-, also known as 4-methyl-1,2-phenylenediamine, is an organic compound that belongs to the family of aromatic amines. It is commonly used in the manufacturing of hair dyes and hair coloring products. This chemical functions as a dye intermediate, which means it is involved in the synthesis of hair colorants. It has a molecular formula of C8H12N2 and a molecular weight of 136.195 g/mol. 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)- is classified as an irritant and can cause skin and eye irritation upon contact. It is important for individuals working with this chemical to use appropriate personal protective equipment and handle it with care to prevent adverse effects.

Check Digit Verification of cas no

The CAS Registry Mumber 56471-90-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,4,7 and 1 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 56471-90:
(7*5)+(6*6)+(5*4)+(4*7)+(3*1)+(2*9)+(1*0)=140
140 % 10 = 0
So 56471-90-0 is a valid CAS Registry Number.

56471-90-0SDS

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 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-

1.2 Other means of identification

Product number -
Other names 4-(1-methylethyl)-1,2-benzenediamine

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:56471-90-0 SDS

56471-90-0Relevant academic research and scientific papers

FGFR2 MODULATORS

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Page/Page column 61, (2012/05/20)

A compound of Formula (I), or a pharmaceutically acceptable salt thereof, wherein:R3a, R2, R3b, R4b, L1, G and J are as defined in the specification, pharmaceutical compositionsthereof, and methods of use thereof.

SUBSTITUTED PIPERIDINES HAVING PROTEIN KINASE INHIBITING ACTIVITY

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Page/Page column 161, (2008/12/06)

The invention provides PKA and PKB kinase-inhibiting compounds of the formula (I); or salts, solvates, tautomers or N-oxides thereof, wherein E is a five membered heteroaryl ring containing 1, 2, 3 or 4 heteroatoms selected from O, N and S provided that no more than 1 heteroatom may be other than N; q and r are each is 0 or 1; provided that q+r is 1 or 2; T is N or a group CR5; J1-J2 is N=C(R6), (R7)C=N, (R8)N- C(O), (R8)2C-C(O), N=N or (R7)C=C(R6); Q3 is a bond or a saturated C1-3 hydrocarbon linker group optionally substituted by fluorine and hydroxy; G is NR2R3, CN or OH; m and n are each 0 or 1, provided that m+n is 1 or 2, and provided also that m or n are each 0 when the adjacent ring member of ring E is S or O; R1a and R1b are the same or different and each is hydrogen or a substituent R10; or R1a and R1b together with the carbon atoms or heteroatoms to which they are attached form a 5 or 6-membered aryl or heteroaryl ring, wherein the aryl or heteroaryl rings are optionally substituted by one or more substituents R10; and R2, R3, R4, R5, R7, R6, R8, and R10 are as defined in the claims.

Perfluoroalkyl benzodiazepines

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, (2008/06/13)

New perfluoroalkyl derivatives of benzodiazepine are prepared by reacting an orthophenylenediamine with a beta-diketone at least one of whose alkyls is a C1 - C15 perfluoroalkyl. The stable products are useful as heat-exchange substances and as surfactants in organic solution.

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