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103005-79-4

N-benzylidene-9-triptycylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 103005-79-4 Structure

  • Basic information

    1. Product Name: N-benzylidene-9-triptycylamine
    2. Synonyms: N-benzylidene-9-triptycylamine
    3. CAS NO:103005-79-4
    4. Molecular Formula:
    5. Molecular Weight: 357.455
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 103005-79-4.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: N-benzylidene-9-triptycylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-benzylidene-9-triptycylamine(103005-79-4)
    11. EPA Substance Registry System: N-benzylidene-9-triptycylamine(103005-79-4)

  • 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: 103005-79-4(Hazardous Substances Data)

103005-79-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103005-79-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,0,0 and 5 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 103005-79:
(8*1)+(7*0)+(6*3)+(5*0)+(4*0)+(3*5)+(2*7)+(1*9)=64
64 % 10 = 4
So 103005-79-4 is a valid CAS Registry Number.

103005-79-4Downstream Products

103005-79-4Relevant articles and documents

Stereodynamics of N-Benzyl-N-methyl-9-aminotriptycene

Yamamoto, Gaku,Higuchi, Hiroyuki,Yonebayashi, Masami,Ojima, Juro

, p. 1911 - 1914 (1994)

Stereodynamics of N-benzyl-N-methyl-9-aminotriptycene is studied by 1H and 13C dynamic NMR spectroscopy.The energy barriers to internal motion are governed by the eclipsing interaction between an N-alkyl group and o-benzeno bridge of

Stereodynamics of N,N-dialkyl-9-triptycyclamines

Yamamoto, Gaku,Higuchi, Hiroyuki,Yonebayashi, Masami,Nabeta, Yuki,Ojima, Juro

, p. 12409 - 12420 (1996)

Stereodynamics of a series of N,N-dialkyl-9-triptycyclamines is studied by 1H and 13C dynamic NMR spectroscopy. The energy barriers to the observed internal motions are governed by the eclipsing interaction between an N-alkyl group a

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