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6876-50-2

3-methyl-N-(4-methylphenyl)butanamide is an organic compound with the molecular formula C12H17NO. It is a derivative of butanamide, featuring a 3-methyl group on the butane chain and a 4-methylphenyl group attached to the nitrogen atom. This chemical is characterized by its amide linkage, which is formed between the carboxylic acid group of butanoic acid and the amine group of 4-methylaniline. The compound is known for its potential applications in the pharmaceutical and chemical industries, particularly as an intermediate in the synthesis of various drugs and other organic compounds. Its structure provides a balance of lipophilic and hydrophilic properties, which can influence its solubility and reactivity in different environments.

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  • 6876-50-2 Structure

  • Basic information

    1. Product Name: 3-methyl-N-(4-methylphenyl)butanamide
    2. Synonyms: 3-methyl-N-(4-methylphenyl)butanamide
    3. CAS NO:6876-50-2
    4. Molecular Formula: C12H17NO
    5. Molecular Weight: 191.26948
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 6876-50-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 339.1°Cat760mmHg
    3. Flash Point: 202.2°C
    4. Appearance: /
    5. Density: 1.013g/cm3
    6. Vapor Pressure: 9.43E-05mmHg at 25°C
    7. Refractive Index: 1.54
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-methyl-N-(4-methylphenyl)butanamide(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-methyl-N-(4-methylphenyl)butanamide(6876-50-2)
    12. EPA Substance Registry System: 3-methyl-N-(4-methylphenyl)butanamide(6876-50-2)

  • 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: 6876-50-2(Hazardous Substances Data)

6876-50-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6876-50-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,8,7 and 6 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6876-50:
(6*6)+(5*8)+(4*7)+(3*6)+(2*5)+(1*0)=132
132 % 10 = 2
So 6876-50-2 is a valid CAS Registry Number.
InChI:InChI=1/C12H17NO/c1-9(2)8-12(14)13-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H,13,14)

6876-50-2SDS

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 3-methyl-N-(4-methylphenyl)butanamide

1.2 Other means of identification

Product number -
Other names p-Isovalerotoluidide

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:6876-50-2 SDS

6876-50-2Relevant articles and documents

Practical one-pot amidation of N -Alloc-, N -Boc-, and N -Cbz protected amines under mild conditions

Hong, Wan Pyo,Tran, Van Hieu,Kim, Hee-Kwon

, p. 15890 - 15895 (2021/05/19)

A facile one-pot synthesis of amides from N-Alloc-, N-Boc-, and N-Cbz-protected amines has been described. The reactions involve the use of isocyanate intermediates, which are generated in situ in the presence of 2-chloropyridine and trifluoromethanesulfonyl anhydride, to react with Grignard reagents to produce the corresponding amides. Using this reaction protocol, a variety of N-Alloc-, N-Boc-, and N-Cbz-protected aliphatic amines and aryl amines were efficiently converted to amides with high yields. This method is highly effective for the synthesis of amides and offers a promising approach for facile amidation.

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