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N-(4-Aminobutyl)-N-ethylisoluminol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 66612-29-1 Structure
  • Basic information

    1. Product Name: N-(4-Aminobutyl)-N-ethylisoluminol
    2. Synonyms: ABEI;6-[N-(4-AMINOBUTYL)-N-ETHYLAMINO]-2,3-DIHYDRO-1,4-PHTHALAZINEDIONE;6-[N-(4-AMINOBUTYL)-N-ETHYLAMINO]-2,3-DIHYDROPHTHALAZINE-1,4-DIONE;4-(N1-ETHYL-4-AMINOBUTYLAMINO)PHTHALIC HYDRAZIDE;N-(4-AMINOBUTYL)-N-ETHYLISOLUMINOL;(4-Aminobutyl)-N-Ethyl-Isoluminol;ABEIN;N-(4-AMINOBUTYL)-N-ETHYLISOLUMINOL FOR &
    3. CAS NO:66612-29-1
    4. Molecular Formula: C14H20N4O2
    5. Molecular Weight: 276.33
    6. EINECS: N/A
    7. Product Categories: Electronic Chemicals;Chemiluminescence Detection (HPLC Labeling Reagents);Analytical Chemistry;Chemiluminescence;HPLC Labeling Reagents;Luminols (Chemiluminescence)
    8. Mol File: 66612-29-1.mol
  • Chemical Properties

    1. Melting Point: 259-260 °C(lit.)
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.207 g/cm3
    6. Refractive Index: 1.588
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 10.83±0.20(Predicted)
    10. BRN: 920895
    11. CAS DataBase Reference: N-(4-Aminobutyl)-N-ethylisoluminol(CAS DataBase Reference)
    12. NIST Chemistry Reference: N-(4-Aminobutyl)-N-ethylisoluminol(66612-29-1)
    13. EPA Substance Registry System: N-(4-Aminobutyl)-N-ethylisoluminol(66612-29-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: 22-24/25
    4. WGK Germany: 3
    5. RTECS:
    6. F: 8-10-23
    7. HazardClass: IRRITANT
    8. PackingGroup: N/A
    9. Hazardous Substances Data: 66612-29-1(Hazardous Substances Data)

66612-29-1 Usage

Chemical Properties

White to light yellow powder to crystal

Check Digit Verification of cas no

The CAS Registry Mumber 66612-29-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,6,1 and 2 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 66612-29:
(7*6)+(6*6)+(5*6)+(4*1)+(3*2)+(2*2)+(1*9)=131
131 % 10 = 1
So 66612-29-1 is a valid CAS Registry Number.
InChI:InChI=1/C14H20N4O2/c1-2-18(8-4-3-7-15)10-5-6-11-12(9-10)14(20)17-16-13(11)19/h5-6,9H,2-4,7-8,15H2,1H3,(H,16,19)(H,17,20)

66612-29-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(4-Aminobutyl)-N-ethylisoluminol

1.2 Other means of identification

Product number -
Other names 6-[4-aminobutyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione

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:66612-29-1 SDS

66612-29-1Relevant articles and documents

Microenvironmental Effects of Water-Soluble Polymers on the Chemiluminescence of Luminol and Its Analogs

Karatani, Hajime

, p. 2023 - 2030 (2007/10/02)

The effects of water-soluble polymers(WSPs), such as bovine serum albumin(BSA) and polyethyleneimine(PEI), on chemiluminescence(CL) in an aqueous solution have been studied.The CL emission, particularly in the initial stage of the CL reaction, was strongly enhanced by increasing the concentrations of these WSPs.This was attributed to the acceleration of the chemical reactions prior to the formation of the light-emitting species.BSA was also peculiar in that it could enhance CL under neutral pH conditions.It was suggested that these WSPs offered hydrophobic and basic microenvironments well suited to the CL reaction.

Bis-phthalimides

-

, (2008/06/13)

Bis-phthalimides of the formula: STR1 wherein one of R9 and R10 is hydrogen and the other is--NR11 R12 ; R11 is hydrogen or straight chain alkyl containing 1-4 carbon atoms and R12 is STR2

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