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CAS

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58171-11-2

1-BENZYLPYRIDIN-2(1H)-IMINE HYDROCHLORIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 58171-11-2 Structure

  • Basic information

    1. Product Name: 1-BENZYLPYRIDIN-2(1H)-IMINE HYDROCHLORIDE
    2. Synonyms: 2(1H)-Pyridinimine, 1-(phenylmethyl)-
    3. CAS NO:58171-11-2
    4. Molecular Formula: C12H12N2
    5. Molecular Weight: 184.24
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 58171-11-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 302.492°C at 760 mmHg
    3. Flash Point: 136.743°C
    4. Appearance: /
    5. Density: 1.045g/cm3
    6. Vapor Pressure: 0.001mmHg at 25°C
    7. Refractive Index: 1.579
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1-BENZYLPYRIDIN-2(1H)-IMINE HYDROCHLORIDE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-BENZYLPYRIDIN-2(1H)-IMINE HYDROCHLORIDE(58171-11-2)
    12. EPA Substance Registry System: 1-BENZYLPYRIDIN-2(1H)-IMINE HYDROCHLORIDE(58171-11-2)

  • 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: 58171-11-2(Hazardous Substances Data)

58171-11-2 Usage

Structure

Hydrochloride salt form of 1-benzylpyridin-2(1H)-imine

Composition

Contains a benzyl group attached to the nitrogen atom of a pyridine ring

Usage

a. Synthesis of pharmaceutical drugs
b. Building block in organic chemistry
c. Ligand in catalytic reactions
d. Reagent in preparation of other organic compounds

Physical Appearance

White to off-white crystalline solid

Safety Precautions

a. Can cause skin irritation
b. Can cause eye irritation
c. Can cause respiratory irritation
d. Handle with care to avoid contact

Check Digit Verification of cas no

The CAS Registry Mumber 58171-11-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,1,7 and 1 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 58171-11:
(7*5)+(6*8)+(5*1)+(4*7)+(3*1)+(2*1)+(1*1)=122
122 % 10 = 2
So 58171-11-2 is a valid CAS Registry Number.
InChI:InChI=1/C12H12N2/c13-12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/h1-9,13H,10H2

58171-11-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-benzylpyridin-2-imine,hydrochloride

1.2 Other means of identification

Product number -
Other names 1-benzyl-1H-pyridin-2-ylideneamine

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:58171-11-2 SDS

58171-11-2Relevant articles and documents

Facile synthesis of 3-substituted imidazo[1,2-: A] pyridines through formimidamide chemistry

Sivappa, Rasapalli,Sammeta, Vamshikrishna Reddy,Huang, Yanchang,Golen, James A.,Savinov, Sergey N.

, p. 29659 - 29664 (2019/10/01)

A facile entry to 3-aryl/alkenyl/alkynyl substituted imidazo[1,2-a]pyridines (3a-p, 6a-d & 9a-9e) has been developed from readily available benzyl/allyl/propargyl halides and 2-amino pyridines as substrates via formimidamide chemistry that is devoid of caustic or expensive reagents, such as transition metal complexes. Quantum chemical calculations performed to understand the underlying mechanism of the transformation revealed a preference for intramolecular Mannich-type addition over pericyclic 1,5-electrocyclization for the systems reported herein that enable a Baldwin allowed 5-exo-trig cyclization instead of a formally anti-Baldwin 5-endo-trig process.

Pyridinylidene guanidines

-

, (2008/06/13)

Compounds having the structure EQU1 and the pharmaceutically acceptable salts thereof, wherein R1 and R2 are the same or different and are selected from alkyl, cycloalkyl, aryl and arylalkyl; R3 is hydrogen, halogen, trifl

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