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1053240-84-8

(S)-N,N-dimethyl-1-(o-anisyl)ethylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1053240-84-8 Structure

  • Basic information

    1. Product Name: (S)-N,N-dimethyl-1-(o-anisyl)ethylamine
    2. Synonyms: (S)-N,N-dimethyl-1-(o-anisyl)ethylamine
    3. CAS NO:1053240-84-8
    4. Molecular Formula:
    5. Molecular Weight: 179.262
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1053240-84-8.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: (S)-N,N-dimethyl-1-(o-anisyl)ethylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-N,N-dimethyl-1-(o-anisyl)ethylamine(1053240-84-8)
    11. EPA Substance Registry System: (S)-N,N-dimethyl-1-(o-anisyl)ethylamine(1053240-84-8)

  • 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: 1053240-84-8(Hazardous Substances Data)

1053240-84-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1053240-84-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,3,2,4 and 0 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1053240-84:
(9*1)+(8*0)+(7*5)+(6*3)+(5*2)+(4*4)+(3*0)+(2*8)+(1*4)=108
108 % 10 = 8
So 1053240-84-8 is a valid CAS Registry Number.

1053240-84-8Relevant articles and documents

Expanding the range of "Daniphos"-type P∩P- and P∩N-ligands: Synthesis and structural characterisation of new [(η6-arene)Cr(CO)3] complexes

Alberico, Elisabetta,Braun, Wolfgang,Calmuschi-Cula, Beatrice,Englert, Ulli,Salzer, Albrecht,Totev, Daniel

, p. 4923 - 4945 (2008/09/17)

New P∩P- and P∩N-ligands have been synthesised whose core structure is an [(η6-arene)Cr(CO)3] unit. These new ligands, which extend the range of "Daniphos" ligands, are endowed with central and planar chirality and have been prepared through a stereoselective synthetic strategy from optically pure benzylamines bearing a second substituent on the arene other than the benzyldimethylamino group. Because the two faces of unsymmetrically 1,2- and 1,3-disubstituted benzylamine are diastereotopic, which means that diastereomeric complexes arise upon coordination of the Cr(CO) 3 fragment to either of these two faces, the synthetic plan has been adjusted by exploiting the trimethylsilyl group as a temporary steric modulator in order to access both complexes with high diastereoselectivity. Wiley-VCH Verlag GmbH & Co. KGaA, 2007.

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