1,3,5-Triazin-2-amine,4-methyl-6-(1-methylethyl)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
82020-89-1
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Basic information
- Product Name: 1,3,5-Triazin-2-amine,4-methyl-6-(1-methylethyl)-(9CI)
- Synonyms: 1,3,5-Triazin-2-amine,4-methyl-6-(1-methylethyl)-(9CI)
- CAS NO:82020-89-1
- Molecular Formula: C7H12N4
- Molecular Weight: 152.19698
- EINECS: N/A
- Product Categories: TRIAZINE
- Mol File: 82020-89-1.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1,3,5-Triazin-2-amine,4-methyl-6-(1-methylethyl)-(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 1,3,5-Triazin-2-amine,4-methyl-6-(1-methylethyl)-(9CI)(82020-89-1)
- EPA Substance Registry System: 1,3,5-Triazin-2-amine,4-methyl-6-(1-methylethyl)-(9CI)(82020-89-1)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 82020-89-1(Hazardous Substances Data)
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82020-89-1 Usage
Class
Triazine compoundsUsage
a. Synthesis of various organic compoundsb. Pharmaceutical and agrochemical research
Physical State
White solidMelting Point
91-94°CSolubility
a. Sparingly soluble in waterb. Soluble in organic solvents (acetone, chloroform)
Importance
Intermediate in the production of dyes, pigments, and other fine chemicalsCheck Digit Verification of cas no
The CAS Registry Mumber 82020-89-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,0,2 and 0 respectively; the second part has 2 digits, 8 and 9 respectively.Calculate Digit Verification of CAS Registry Number 82020-89:
(7*8)+(6*2)+(5*0)+(4*2)+(3*0)+(2*8)+(1*9)=101
101 % 10 = 1
So 82020-89-1 is a valid CAS Registry Number.
82020-89-1Upstream product
82020-89-1Downstream Products
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1,3,5-Triazin-2-amine,4-methyl-6-(1-methylethyl)-(9CI)
