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63949-17-7

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63949-17-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63949-17-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,9,4 and 9 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 63949-17:
(7*6)+(6*3)+(5*9)+(4*4)+(3*9)+(2*1)+(1*7)=157
157 % 10 = 7
So 63949-17-7 is a valid CAS Registry Number.
InChI:InChI=1/C10H20N2O/c1-8(2)10(13)12-7-5-6-11-9(3)4/h9,11H,1,5-7H2,2-4H3,(H,12,13)

63949-17-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-N-[3-(propan-2-ylamino)propyl]prop-2-enamide

1.2 Other means of identification

Product number -
Other names EINECS 264-573-0

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:63949-17-7 SDS

63949-17-7Upstream product

63949-17-7Downstream Products

63949-17-7Relevant articles and documents

Stable substituted acrylamides or methacrylamides

-

, (2008/06/13)

Covers a new composition of matter comprising a stable N-(ω-monoalkylaminoalkyl) acrylamide or methacrylamide monomer characterized by the following structural formula: STR1 where R1 and R2 are hydrogen or methyl, R3 is isopropyl or t-butyl and n is 2 or 3, with the proviso that when R1 is hydrogen, R3 is t-butyl. Also covers a method of preparing said monomer by condensing one mole of an acrylic or methacrylic compound with two moles of an appropriate amine to form an intermediate substituted amide, followed by heating said intermediate to split off one mole of reactant diamine leaving the desired substituted aminoalkyl acrylamide or acrylamide monomer.

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