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516490-59-8

Benzenamine, N-cyclohexyl-3-ethyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 516490-59-8 Structure

  • Basic information

    1. Product Name: Benzenamine, N-cyclohexyl-3-ethyl- (9CI)
    2. Synonyms: Benzenamine, N-cyclohexyl-3-ethyl- (9CI)
    3. CAS NO:516490-59-8
    4. Molecular Formula: C14H21N
    5. Molecular Weight: 203.32324
    6. EINECS: N/A
    7. Product Categories: ETHYL
    8. Mol File: 516490-59-8.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: Benzenamine, N-cyclohexyl-3-ethyl- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenamine, N-cyclohexyl-3-ethyl- (9CI)(516490-59-8)
    11. EPA Substance Registry System: Benzenamine, N-cyclohexyl-3-ethyl- (9CI)(516490-59-8)

  • 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: 516490-59-8(Hazardous Substances Data)

516490-59-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 516490-59-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,6,4,9 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 516490-59:
(8*5)+(7*1)+(6*6)+(5*4)+(4*9)+(3*0)+(2*5)+(1*9)=158
158 % 10 = 8
So 516490-59-8 is a valid CAS Registry Number.

516490-59-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name N-cyclohexyl-3-ethylaniline

1.2 Other means of identification

Product number -
Other names BENZENAMINE,N-CYCLOHEXYL-3-ETHYL

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:516490-59-8 SDS

516490-59-8Relevant articles and documents

Palladium-catalyzed reductive coupling of phenols with anilines and amines: efficient conversion of phenolic lignin model monomers and analogues to cyclohexylamines

Chen, Zhengwang,Zeng, Huiying,Gong, Hang,Wang, Haining,Li, Chao-Jun

, p. 4174 - 4178 (2015/06/25)

Phenols, being readily available from naturally abundant lignins, are important future feedstocks for the renewable production of fuels, chemicals, and energy. Herein, a highly efficient Pd-catalyzed direct coupling of phenolic lignin model monomers and analogues with anilines to give cyclohexylamines using cheap and safe sodium formate as hydrogen donor is described. A variety of secondary and tertiary substituted cyclohexylamines can be synthesized under convenient conditions in moderate to excellent yields.

Synthesis of novel thrombin inhibitors. Use of ring-closing metathesis reactions for synthesis of P2 cyclopentene- and cyclohexenedicarboxylic acid derivatives

Thorstensson, Fredrik,Kvarnstr?m, Ingemar,Musil, Djordje,Nilsson, Ingemar,Samuelsson, Bertil

, p. 1165 - 1179 (2007/10/03)

The thrombin inhibitory tripeptide D-Phe-Pro-Arg has been mimicked using either cyclopentenedicarboxylic derivatives or a cyclohexenedicarboxylic derivative as surrogate for the P2 proline. In the P3 position, tertiary amides were optimized as D-Phe P3 re

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