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CAS

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135535-73-8

Propanamide, 2-methyl-N-(2-methyl-1-propenyl)-N-2-propenyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 135535-73-8 Structure

  • Basic information

    1. Product Name: Propanamide, 2-methyl-N-(2-methyl-1-propenyl)-N-2-propenyl- (9CI)
    2. Synonyms: Propanamide, 2-methyl-N-(2-methyl-1-propenyl)-N-2-propenyl- (9CI)
    3. CAS NO:135535-73-8
    4. Molecular Formula: C11H19NO
    5. Molecular Weight: 181.27
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 135535-73-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 275.6±19.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 0.891±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: -1.67±0.70(Predicted)
    10. CAS DataBase Reference: Propanamide, 2-methyl-N-(2-methyl-1-propenyl)-N-2-propenyl- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: Propanamide, 2-methyl-N-(2-methyl-1-propenyl)-N-2-propenyl- (9CI)(135535-73-8)
    12. EPA Substance Registry System: Propanamide, 2-methyl-N-(2-methyl-1-propenyl)-N-2-propenyl- (9CI)(135535-73-8)

  • 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: 135535-73-8(Hazardous Substances Data)

135535-73-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 135535-73-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,5,3 and 5 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 135535-73:
(8*1)+(7*3)+(6*5)+(5*5)+(4*3)+(3*5)+(2*7)+(1*3)=128
128 % 10 = 8
So 135535-73-8 is a valid CAS Registry Number.

135535-73-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name N-Allyl-N-isobutylideneisobutyramide

1.2 Other means of identification

Product number -
Other names N-Allyl-N-(2-methyl-propenyl)-isobutyramide

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:135535-73-8 SDS

135535-73-8Relevant articles and documents

Lewis Acid-Promoted 3-Aza-Cope Rearrangement of N-Alkyl-N-allylenamines

Cook, Gregory R.,Barta, Nancy S.,Stille, John R.

, p. 461 - 467 (2007/10/02)

The 3-aza-Cope rearrangement of the N-alkyl-N-allylenamines derived from isobutyraldehyde, which proceeds thermally at 250 deg C, has been accelerated by a variety of electrophilic reagents to give γ,δ-unsaturated imines.Protic acids, such as HCl (0.5 equ

Preparation and 3-Aza-Cope Rearrangement of N-Alkyl-N-allyl Enamines

Cook, Gregory R.,Stille, John R.

, p. 5578 - 5583 (2007/10/02)

The charge-accelerated rearrangement of N-allyl-N-isobutyl enamine substrates to γ,δ-unsaturated imine products and subsequent reduction to the corresponding N-alkyl δ,ε-unsaturated amines is reported.Several routes to the N-allyl-N-isobutyl enamine

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