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114467-01-5

1-Propanamine, 3,3,3-trifluoro-N-[(phenylsulfonyl)oxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1-Propanamine, 3,3,3-trifluoro-N-[(phenylsulfonyl)oxy]-

    Cas No: 114467-01-5

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  • 114467-01-5 Structure

  • Basic information

    1. Product Name: 1-Propanamine, 3,3,3-trifluoro-N-[(phenylsulfonyl)oxy]-
    2. Synonyms:
    3. CAS NO:114467-01-5
    4. Molecular Formula: C9H10F3NO3S
    5. Molecular Weight: 269.245
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 114467-01-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-Propanamine, 3,3,3-trifluoro-N-[(phenylsulfonyl)oxy]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Propanamine, 3,3,3-trifluoro-N-[(phenylsulfonyl)oxy]-(114467-01-5)
    11. EPA Substance Registry System: 1-Propanamine, 3,3,3-trifluoro-N-[(phenylsulfonyl)oxy]-(114467-01-5)

  • 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: 114467-01-5(Hazardous Substances Data)

114467-01-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 114467-01-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,4,6 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 114467-01:
(8*1)+(7*1)+(6*4)+(5*4)+(4*6)+(3*7)+(2*0)+(1*1)=105
105 % 10 = 5
So 114467-01-5 is a valid CAS Registry Number.

114467-01-5SDS

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 O-(phenylsulfonyl)-N-(3,3,3-trifluoropropyl)hydroxylamine, hydrogen salt

1.2 Other means of identification

Product number -
Other names -

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:114467-01-5 SDS

114467-01-5Downstream Products

114467-01-5Relevant articles and documents

Structural Effects on the Transition States of Imine-Forming Eliminations in N-Substituted O-(Arylsulfonyl)hydroxylamines

Hoffman, Robert V.,Shankweiler, Jean M.

, p. 4019 - 4022 (1988)

A series of amines with various alkyl and aryl substituents at C-1 were converted to the corresponding N-(arylsulfonoxy)amines, which served as precursors for base-promoted, imine-forming elimination.By varying the bases used to promote the elimination and by varying the leaving groups attached to nitrogen, the Broensted parameters β and βlgCH3 were determined.These were used to locate the transition state on the More O'Ferrall-Jencks energy surface for elimination.Substituents were found to influence the structure of the activated complex markedly.Resonance effects were most important, while inductive effects had little influence .

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