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1257311-06-0

N,N',N''-tris[(2-amino-ethyl)-4-nitro-benzamide] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1257311-06-0 Structure

  • Basic information

    1. Product Name: N,N',N''-tris[(2-amino-ethyl)-4-nitro-benzamide]
    2. Synonyms: N,N',N''-tris[(2-amino-ethyl)-4-nitro-benzamide]
    3. CAS NO:1257311-06-0
    4. Molecular Formula:
    5. Molecular Weight: 593.553
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1257311-06-0.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,N',N''-tris[(2-amino-ethyl)-4-nitro-benzamide](CAS DataBase Reference)
    10. NIST Chemistry Reference: N,N',N''-tris[(2-amino-ethyl)-4-nitro-benzamide](1257311-06-0)
    11. EPA Substance Registry System: N,N',N''-tris[(2-amino-ethyl)-4-nitro-benzamide](1257311-06-0)

  • 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: 1257311-06-0(Hazardous Substances Data)

1257311-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1257311-06-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,7,3,1 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1257311-06:
(9*1)+(8*2)+(7*5)+(6*7)+(5*3)+(4*1)+(3*1)+(2*0)+(1*6)=130
130 % 10 = 0
So 1257311-06-0 is a valid CAS Registry Number.

1257311-06-0Relevant articles and documents

Anion binding studies of tris(2-aminoethyl)amine based amide receptors with nitro functionalized aryl substitutions: A positional isomeric effect

Ravikumar,Lakshminarayanan,Ghosh, Pradyut

, p. 2886 - 2895 (2010)

Syntheses and crystal structures of tren-based amide, L1, N,N′,N″-tris[(2-amino-ethyl)-4-nitro-benzamide] and L2, N,N′,N″-tris[(2-amino-ethyl)-2-nitro-benzamide] are reported and compared with previously published tripodal amide rece

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