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CAS

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29909-08-8

cyclohexylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 29909-08-8 Structure

  • Basic information

    1. Product Name: cyclohexylamine
    2. Synonyms:
    3. CAS NO:29909-08-8
    4. Molecular Formula:
    5. Molecular Weight: 414.48
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 29909-08-8.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: cyclohexylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: cyclohexylamine(29909-08-8)
    11. EPA Substance Registry System: cyclohexylamine(29909-08-8)

  • 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: 29909-08-8(Hazardous Substances Data)

29909-08-8 Usage

Chemical Description

Cyclohexylamine is an organic compound with an amine functional group.

Check Digit Verification of cas no

The CAS Registry Mumber 29909-08-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,9,0 and 9 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 29909-08:
(7*2)+(6*9)+(5*9)+(4*0)+(3*9)+(2*0)+(1*8)=148
148 % 10 = 8
So 29909-08-8 is a valid CAS Registry Number.

29909-08-8Downstream Products

29909-08-8Relevant articles and documents

Structure of dihydroxyacetone phosphate dimethyl acetal, a stable dihydroxyacetone phosphate precursor, in the crystalline state

Slepokura, Katarzyna,Lis, Tadeusz

, p. 507 - 524 (2006)

Crystal and molecular structures of four different salts of a dihydroxyacetone phosphate (DHAP) precursor, its dimethyl acetal [2,2-dimethoxy-1,3-propanediol phosphate, C5H13O 7P, (MeO)2DHAP]: (cha)2[

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