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4-BUTOXY-2-METHYLANILINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 150748-89-3 Structure
  • Basic information

    1. Product Name: 4-BUTOXY-2-METHYLANILINE
    2. Synonyms: 4-BUTOXY-2-METHYLANILINE
    3. CAS NO:150748-89-3
    4. Molecular Formula: C11H17NO
    5. Molecular Weight: 179.25878
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 150748-89-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-BUTOXY-2-METHYLANILINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-BUTOXY-2-METHYLANILINE(150748-89-3)
    11. EPA Substance Registry System: 4-BUTOXY-2-METHYLANILINE(150748-89-3)
  • Safety Data

    1. Hazard Codes: Xi,Xn
    2. Statements: 22
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 150748-89-3(Hazardous Substances Data)

150748-89-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 150748-89-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,0,7,4 and 8 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 150748-89:
(8*1)+(7*5)+(6*0)+(5*7)+(4*4)+(3*8)+(2*8)+(1*9)=143
143 % 10 = 3
So 150748-89-3 is a valid CAS Registry Number.

150748-89-3SDS

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 4-Butoxy-2-methylaniline

1.2 Other means of identification

Product number -
Other names 4-butoxy-2-methyl-aniline

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:150748-89-3 SDS

150748-89-3Downstream Products

150748-89-3Relevant articles and documents

Synthesis and biological evaluation of indolyl-pyridinyl-propenones having either methuosis or microtubule disruption activity

Trabbic, Christopher J.,Overmeyer, Jean H.,Alexander, Evan M.,Crissman, Emily J.,Kvale, Heather M.,Smith, Marcie A.,Erhardt, Paul W.,Maltese, William A.

, p. 2489 - 2512 (2015/03/30)

Methuosis is a form of nonapoptotic cell death characterized by an accumulation of macropinosome-derived vacuoles with eventual loss of membrane integrity. Small molecules inducing methuosis could offer significant advantages compared to more traditional anticancer drug therapies that typically rely on apoptosis. Herein we further define the effects of chemical substitutions at the 2-and 5-indolyl positions on our lead compound 3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-(4-pyridinyl)-2-propene-1-one (MOMIPP). We have identified a number of compounds that induce methuosis at similar potencies, including an interesting analogue having a hydroxypropyl substituent at the 2-position. In addition, we have discovered that certain substitutions on the 2-indolyl position redirect the mode of cytotoxicity from methuosis to microtubule disruption. This switch in activity is associated with an increase in potency as large as 2 orders of magnitude. These compounds appear to represent a new class of potent microtubule-active anticancer agents.

Synthesis and structure of 1,4-diazabutadiene liquid crystals

Zhao, Ke-Qing,Hu, Pin,Xu, Hong-Bo

, p. 801 - 808 (2007/10/03)

Nine 1,4-diazabutadiene compounds, Ar-N=C(R)-C(R)=N-Ar, R=H, Me; Ar= H2n+1CnO-C6H4, 2,4-(H9C4O)(Me)-C6H3 were synthesized and their liquid crystal properties were studied through thermal polarizing microscopy. The X-ray single crystal structure of compound 9 (Ar-N=C(H)-C(H)=N-Ar, Ar=2,4-(Me)(H9C4O)C6H3) was tested. It is a monoclinic crystal system, space group P21/C with the unit cell parameters: a=7.0703(3)A, b=8.674(4)A, c=18.3115(8)A, β =95.392(1)°. V=1114.57(9)A3, z=2, Dc=1.134 Mg/m3, R=0.0490,Rw=0.1237.

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