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122062-68-4

Alpha-Methyl-N-Phenyl-1H-Benzotriazole-1-Methanamine, also known as 1-Methyl-4-phenyl-1H-benzotriazole, is a chemical compound with the molecular formula C14H13N3. It is a white crystalline solid that is soluble in organic solvents and has a melting point of approximately 90-92°C. ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE is primarily used as a corrosion inhibitor in various industrial applications, such as metalworking fluids, water treatment, and oil and gas production. It is also employed as a stabilizer in the production of polyvinyl chloride (PVC) and as a UV absorber in plastics and coatings. Due to its effectiveness in preventing metal corrosion, it is widely used in the automotive, aerospace, and construction industries. However, it is important to note that this chemical may have potential environmental and health concerns, and proper handling and disposal procedures should be followed.

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  • 122062-68-4 Structure

  • Basic information

    1. Product Name: ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE
    2. Synonyms: ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE;alpha-methyl-N-phenyl-1H-benzotriazole-1-methanam;α-methyl-n-phenyl-1h-benzotriazole-1-methanamine
    3. CAS NO:122062-68-4
    4. Molecular Formula: C14H14N4
    5. Molecular Weight: 238.29
    6. EINECS: N/A
    7. Product Categories: C-C Bond Formation;Others;Synthetic Reagents
    8. Mol File: 122062-68-4.mol

  • Chemical Properties

    1. Melting Point: 128-131 °C(lit.)
    2. Boiling Point: 445.4°C at 760 mmHg
    3. Flash Point: 223.2°C
    4. Appearance: /
    5. Density: 1.21g/cm3
    6. Vapor Pressure: 3.97E-08mmHg at 25°C
    7. Refractive Index: 1.657
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE(122062-68-4)
    12. EPA Substance Registry System: ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE(122062-68-4)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-36
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 122062-68-4(Hazardous Substances Data)

122062-68-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 122062-68-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,0,6 and 2 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 122062-68:
(8*1)+(7*2)+(6*2)+(5*0)+(4*6)+(3*2)+(2*6)+(1*8)=84
84 % 10 = 4
So 122062-68-4 is a valid CAS Registry Number.
InChI:InChI=1/C14H14N4/c1-11(15-12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)16-17-18/h2-11,15H,1H3

122062-68-4SDS

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 N-[1-(benzotriazol-1-yl)ethyl]aniline

1.2 Other means of identification

Product number -
Other names 1H-Benzotriazole-1-methanamine,a-methyl-N-phenyl

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:122062-68-4 SDS

122062-68-4Relevant articles and documents

NOVEL HETEROCYCLIC DERIVATIVES

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Page 39; 78, (2010/02/05)

The object of the present invention is to provide soluble β-amyloid precursor protein secretory stimulators, which are effective in treating neurodegenerative diseases as well as cerebrovascular disorder-induced neuronopathy. More specifically, the present invention provides a novel compound of the following Formula (I) or a salt or prodrug thereof: [wherein R1 and R2 each represent a hydrogen atom or a lower alkyl group, etc., Ar1 and the ring B each represent an optionally substituted aromatic group, the ring A represents an optionally substituted benzene ring, the ring C represents an optionally substituted 4- to 8-membered ring which may further be condensed with an optionally substituted ring, X represents CH or N, and Y represents CH or N].

Reactions of N-Alkyl-N-phenyl-1H-benzotriazole-1-methanamines with N-Vinylamides and N-Vinylcarbazole. A Convenient Synthesis of 4-(Dialkylamino)tetrahydroquinolines

Katritzky, Alan R.,Rachwal, Bogumila,Rachwal, Stanislaw

, p. 3993 - 4001 (2007/10/02)

Reactions of N-alkyl-N-phenyl-1H-benzotriazole-1-methanamines 1 with N-vinyl-2-pyrrolidinone and with N-vinyl-N-methylacetamide give 4-(2-pyrrolidinon-1-yl)- and 4-(N-methylacetamido-N-yl)-1,2,3,4-tetrahydroquinolines (5 and 32), respectively.In a reactio

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