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CAS

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376640-08-3

4-n-Hexylbenzylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 376640-08-3 Structure

  • Basic information

    1. Product Name: 4-n-Hexylbenzylamine
    2. Synonyms: 4-Hexylbenzenemethanamine
    3. CAS NO:376640-08-3
    4. Molecular Formula: C13H21N
    5. Molecular Weight: 191.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 376640-08-3.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: 4-n-Hexylbenzylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-n-Hexylbenzylamine(376640-08-3)
    11. EPA Substance Registry System: 4-n-Hexylbenzylamine(376640-08-3)

  • 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: 376640-08-3(Hazardous Substances Data)

376640-08-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 376640-08-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,6,6,4 and 0 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 376640-08:
(8*3)+(7*7)+(6*6)+(5*6)+(4*4)+(3*0)+(2*0)+(1*8)=163
163 % 10 = 3
So 376640-08-3 is a valid CAS Registry Number.

376640-08-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-hexylphenyl)methylamine

1.2 Other means of identification

Product number -
Other names 4-N-HEXYLBENZYLAMINE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:376640-08-3 SDS

376640-08-3Relevant articles and documents

Design of Inhibitors from the Three-Dimensional Structure of Alcohol Dehydrogenase. Chemical Synthesis and Enzymatic Properties

Freudenreich, Charles,Samama, Jean-Pierre,Biellmann, Jean-Francois

, p. 3344 - 3353 (2007/10/02)

Inhibitors of liver alcohol dehydrogenase were designed from the three-dimensional structure of the enzyme.The ligand to the catalytic zinc ion is an amide group or, better, a formamide group.With the latter function, a hydrogen bond between the NH group and the hydroxyl group of Ser-48 may be formed.The hydrophobic substrate binding site brings structural restraints. α-ω bifunctional molecules show good inhibitory properties possibly due to the interactions with polar residues at the entrance of the substrate binding site.

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