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150630-79-8

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

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  • 150630-79-8 Structure

  • Basic information

    1. Product Name: 2-Propanone, 1-(methyl-2-propenylamino)- (9CI)
    2. Synonyms: 2-Propanone, 1-(methyl-2-propenylamino)- (9CI)
    3. CAS NO:150630-79-8
    4. Molecular Formula: C7H13NO
    5. Molecular Weight: 127.18422
    6. EINECS: N/A
    7. Product Categories: ACETYLGROUP
    8. Mol File: 150630-79-8.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: 2-Propanone, 1-(methyl-2-propenylamino)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Propanone, 1-(methyl-2-propenylamino)- (9CI)(150630-79-8)
    11. EPA Substance Registry System: 2-Propanone, 1-(methyl-2-propenylamino)- (9CI)(150630-79-8)

  • 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: 150630-79-8(Hazardous Substances Data)

150630-79-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 150630-79-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,0,6,3 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 150630-79:
(8*1)+(7*5)+(6*0)+(5*6)+(4*3)+(3*0)+(2*7)+(1*9)=108
108 % 10 = 8
So 150630-79-8 is a valid CAS Registry Number.

150630-79-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-Allyl-N-methyl-1-amino-2-propanone

1.2 Other means of identification

Product number -
Other names 1-(Allyl-methyl-amino)-propan-2-one

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:150630-79-8 SDS

150630-79-8Downstream Products

150630-79-8Relevant articles and documents

Aryne-Mediated [2,3]-Sigmatropic Rearrangement of Tertiary Allylic Amines

Zhang, Juan,Chen, Zhi-Xiong,Du, Ting,Li, Bing,Gu, Yonghong,Tian, Shi-Kai

supporting information, p. 4872 - 4875 (2016/10/18)

A new strategy has been established for the [2,3]-sigmatropic rearrangement of quaternary allylic ammonium ylides via in situ activation of tertiary allylic amines with arynes under mild conditions. Using 2-(trimethylsilyl)aryl triflates as aryne precurso

On the Conformation of Fused Five-Membered Heterocyclic Rings Derived from the Intramolecular Oxime Olefin Cycloaddition Reaction

Hassner, Alfred,Maurya, Rakesh,Friedman, Oded,Gottlieb, Hugo E.,Padwa, Albert,Austin, David

, p. 4539 - 4546 (2007/10/02)

Thermal intramolecular oxime olefin cycloaddition of α-allylamino aldoximes and ketoximes 4 led stereospecifically to formation of oxadiazabicyclooctanes 6.The presence of heteroatoms in these bicyclic fused 5-membered rings permits for the first t

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