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129780-01-4

Benzeneacetic acid, a-(chloromethyl)-a-methyl-, 2-(diethylamino)ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 129780-01-4 Structure

  • Basic information

    1. Product Name: Benzeneacetic acid, a-(chloromethyl)-a-methyl-, 2-(diethylamino)ethyl ester
    2. Synonyms:
    3. CAS NO:129780-01-4
    4. Molecular Formula: C16H24ClNO2
    5. Molecular Weight: 297.825
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 129780-01-4.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: Benzeneacetic acid, a-(chloromethyl)-a-methyl-, 2-(diethylamino)ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzeneacetic acid, a-(chloromethyl)-a-methyl-, 2-(diethylamino)ethyl ester(129780-01-4)
    11. EPA Substance Registry System: Benzeneacetic acid, a-(chloromethyl)-a-methyl-, 2-(diethylamino)ethyl ester(129780-01-4)

  • 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: 129780-01-4(Hazardous Substances Data)

129780-01-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129780-01-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,7,8 and 0 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 129780-01:
(8*1)+(7*2)+(6*9)+(5*7)+(4*8)+(3*0)+(2*0)+(1*1)=144
144 % 10 = 4
So 129780-01-4 is a valid CAS Registry Number.

129780-01-4Relevant articles and documents

Molecular Modification of Anticholinergics as Probes for Muscarinic Receptors. 2. Amino Esters of α-Methyltropic Acid

Lu, Matthias C.,Shih, Lisa B.,Jae, Hwan S.,Gearien, James E.,Thompson, Emmanuel B.

, p. 424 - 427 (2007/10/02)

As a continuation of our goals to study molecular probes for muscarinic cholinergic receptors, a series of 3-substituted 2-methyl-2-phenylpropanoates with the general structure C6H5C(CH2X)CH3)COOCH2CH2NEt2 where X=OH, OTs, F, Cl, Br, I, and OAc were prepa

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