6-amino-8-(3,4-dimethoxyphenyl)-2-(2-phenylethyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
494791-90-1
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Basic information
- Product Name: 6-amino-8-(3,4-dimethoxyphenyl)-2-(2-phenylethyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
- Synonyms: 6-amino-8-(3,4-dimethoxyphenyl)-2-(2-phenylethyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
- CAS NO:494791-90-1
- Molecular Formula: C28H27N5O2
- Molecular Weight: 465.54628
- EINECS: N/A
- Product Categories: N/A
- Mol File: 494791-90-1.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: 6-amino-8-(3,4-dimethoxyphenyl)-2-(2-phenylethyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile(CAS DataBase Reference)
- NIST Chemistry Reference: 6-amino-8-(3,4-dimethoxyphenyl)-2-(2-phenylethyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile(494791-90-1)
- EPA Substance Registry System: 6-amino-8-(3,4-dimethoxyphenyl)-2-(2-phenylethyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile(494791-90-1)
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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: 494791-90-1(Hazardous Substances Data)
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494791-90-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 494791-90-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,4,7,9 and 1 respectively; the second part has 2 digits, 9 and 0 respectively.Calculate Digit Verification of CAS Registry Number 494791-90:
(8*4)+(7*9)+(6*4)+(5*7)+(4*9)+(3*1)+(2*9)+(1*0)=211
211 % 10 = 1
So 494791-90-1 is a valid CAS Registry Number.
494791-90-1Upstream product
494791-90-1Downstream Products
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6-amino-8-(3,4-dimethoxyphenyl)-2-(2-phenylethyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
