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Piperazine, 1-(1,1-dimethylpropyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 147539-55-7 Structure
  • Basic information

    1. Product Name: Piperazine, 1-(1,1-dimethylpropyl)- (9CI)
    2. Synonyms: Piperazine, 1-(1,1-dimethylpropyl)- (9CI);1-(1,1-DIMETHYLPROPYL)PIPERAZINE
    3. CAS NO:147539-55-7
    4. Molecular Formula: C9H20N2
    5. Molecular Weight: 156.2685
    6. EINECS: N/A
    7. Product Categories: PIPERIDINE
    8. Mol File: 147539-55-7.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: Piperazine, 1-(1,1-dimethylpropyl)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Piperazine, 1-(1,1-dimethylpropyl)- (9CI)(147539-55-7)
    11. EPA Substance Registry System: Piperazine, 1-(1,1-dimethylpropyl)- (9CI)(147539-55-7)
  • 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: 147539-55-7(Hazardous Substances Data)

147539-55-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 147539-55-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,5,3 and 9 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 147539-55:
(8*1)+(7*4)+(6*7)+(5*5)+(4*3)+(3*9)+(2*5)+(1*5)=157
157 % 10 = 7
So 147539-55-7 is a valid CAS Registry Number.

147539-55-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-methylbutan-2-yl)piperazine

1.2 Other means of identification

Product number -
Other names 1-(1,1-dimethylpropyl)piperazine

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:147539-55-7 SDS

147539-55-7Downstream Products

147539-55-7Relevant articles and documents

1-Alkyl-4-acylpiperazines as a new class of imidazole-free histamine H 3 receptor antagonists

Zaragoza, Florencio,Stephensen, Henrik,Knudsen, Sanne M.,Pridal, Lone,Wulff, Birgitte S.,Rimvall, Karin

, p. 2833 - 2838 (2007/10/03)

With the aim of identifying structurally novel, centrally acting histamine H3 antagonists, arrays of monoacyldiamines were screened. This led to the discovery of a series of 1-alkyl-4-acylpiperazines which were potent antagonists at the human histamine H3 receptor. The most potent amides had antagonist potencies in the subnanomolar range.

Substituted indoles as anti-AIDS pharmaceuticals

-

, (2008/06/13)

Substituted indoles of formula (I) STR1 are useful anti-AIDS pharmaceuticals.

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