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CAS

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855278-36-3

Benzylamine, o-methyl--alpha--propyl- (5CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 855278-36-3 Structure

  • Basic information

    1. Product Name: Benzylamine, o-methyl--alpha--propyl- (5CI)
    2. Synonyms: Benzylamine, o-methyl--alpha--propyl- (5CI);1-(2-METHYLPHENYL)BUTAN-1-AMINE;(2-isobutylphenyl)methanamine
    3. CAS NO:855278-36-3
    4. Molecular Formula: C11H17N
    5. Molecular Weight: 163.25938
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 855278-36-3.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: Benzylamine, o-methyl--alpha--propyl- (5CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzylamine, o-methyl--alpha--propyl- (5CI)(855278-36-3)
    11. EPA Substance Registry System: Benzylamine, o-methyl--alpha--propyl- (5CI)(855278-36-3)

  • 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: 855278-36-3(Hazardous Substances Data)

855278-36-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 855278-36-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,5,2,7 and 8 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 855278-36:
(8*8)+(7*5)+(6*5)+(5*2)+(4*7)+(3*8)+(2*3)+(1*6)=203
203 % 10 = 3
So 855278-36-3 is a valid CAS Registry Number.

855278-36-3Downstream Products

855278-36-3Relevant articles and documents

Synthesis of enantiopure 1-aryl-1-butylamines and 1-aryl-3-butenylamines by diastereoselective addition of allylzinc bromide to imines derived from (R)-phenylglycine amide

Dalmolen, Jan,Van Der Sluis, Marcel,Nieuwenhuijzen, Jose W.,Meetsma, Auke,De Lange, Ben,Kaptein, Bernard,Kellogg, Richard M.,Broxterman, Quirinus B.

, p. 1544 - 1557 (2007/10/03)

The synthesis of enantiopure 1-aryl-1-butylamines via a highly diastereoselective addition of allylzinc bromide to imines derived from (R)-phenylglycine amide is reported. These are synthesised by a three-step procedure, which involves: (a) formation of the chiral imines; (b) asymmetric addition of the allylzinc reagent; (c) removal of the chiral auxiliary by means of a reductive or non-reductive method. The reductive method provides 1-aryl-1-butylamines whereas the non-reductive method preserves the double bond to afford 1-aryl-3-butenylamines. Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004.

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