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2-amino-1-(4-amino-3,5-dichlorophenyl)ethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 38339-07-0 Structure
  • Basic information

    1. Product Name: 2-amino-1-(4-amino-3,5-dichlorophenyl)ethanol
    2. Synonyms: 2-amino-1-(4-amino-3,5-dichlorophenyl)ethanol;2-AMINO-1-(4-AMINO-3,5-DICHLOROPHENYL)ETHAN-1-OL
    3. CAS NO:38339-07-0
    4. Molecular Formula: C8H10Cl2N2O
    5. Molecular Weight: 221.0838
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 38339-07-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 392.1°C at 760 mmHg
    3. Flash Point: 190.9°C
    4. Appearance: N/A
    5. Density: 1.47g/cm3
    6. Vapor Pressure: 7.52E-07mmHg at 25°C
    7. Refractive Index: 1.65
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-amino-1-(4-amino-3,5-dichlorophenyl)ethanol(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-amino-1-(4-amino-3,5-dichlorophenyl)ethanol(38339-07-0)
    12. EPA Substance Registry System: 2-amino-1-(4-amino-3,5-dichlorophenyl)ethanol(38339-07-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 38339-07-0(Hazardous Substances Data)

38339-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 38339-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,3,3 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 38339-07:
(7*3)+(6*8)+(5*3)+(4*3)+(3*9)+(2*0)+(1*7)=130
130 % 10 = 0
So 38339-07-0 is a valid CAS Registry Number.

38339-07-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-amino-1-(4-amino-3,5-dichlorophenyl)ethanol

1.2 Other means of identification

Product number -
Other names 1-(4-Amino-3,5-Dichlorphenyl)-2-Aminoethanol

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:38339-07-0 SDS

38339-07-0Downstream Products

38339-07-0Relevant articles and documents

Preparation method of stable isotope labeled clenproperol

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, (2021/07/09)

The invention relates to a preparation method of stable isotope labeled clenproperol, which comprises the following steps: by taking 4-amino-3,5-dichloroacetophenone (II) as a raw material, carrying out bromination reaction to prepare a compound (III), then carrying out improved Gabriel synthesis reaction, namely amination reaction with sodium diformamide to obtain a compound (IV), then carrying out hydrolysis and reduction to obtain a compound (VI), and carrying out reductive amination reaction to generate a target compound (I). The preparation method disclosed by the invention is reasonable in process design, low in raw material price, controllable in experimental process and simple and convenient to operate, various required labeled compounds such as D-labeled, 13C-labeled or D/13C double-labeled compounds can be conveniently synthesized, and the prepared target product is high in purity, can be used as an internal standard substance in the field of food safety detection, and has important practical application value.

Heteroarylethanol-pyridylalkylamines for controlling animal growth

-

, (2008/06/13)

A compound for promoting livestock production and for controlling obesity in humans and animals, of the formula STR1 in which A represents =CH-- or =N--, R0 represents hydrogen or methyl, R1 and R3 each independently represents hydrogen, hydroxyl, halogen, cyano, alkyl, halogenoalkyl, hydroxyalkyl, alkoxycarbonyl, aminocarbonyl, mono- and dialkylaminocarbonyl, alkoxy, halogenoalkoxy, halogenoalkylthio, NHSO2 -alkyl, R2 represents hydrogen, hydroxyl, alkoxy or the radical --NR5 R6, R4 represents hydrogen, C1 -C10 -alkyl which is optionally substituted by hydroxyl, halogen, alkoxy, acyloxy or the radical --NH7 R8, or represents the radical COR9 or the radical --O--Z--R10, Z represents C1 -C10 -alkylene, -alkenylene or alkynylene, R5 represents hydrogen or alkyl, R6 represents hydrogen, alkyl, halogenoalkyl or acyl, or R5 and R6 together with the adjoining N atom form a saturated or unsaturated heterocyclic 4-, 5- or 6-membered ring, R7 and R8 each independently represents hydrogen, optionally substituted alkyl, optionally substituted aryl, R9 represents hydroxyl, alkoxy or the radical --NR7 R8, R10 represents hydroxyl, alkoxy, acyloxy, optionally substituted aryloxy or aralkyloxy, with the substituent R4 and the alkylamino group in the pyridyl ring of the formula I being in the p position with respect to one another, or a physiologically tolerated salt thereof, or, if A represents nitrogen, optionally the N-oxide thereof.

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