6-amino-8-(2-methoxy-1-naphthyl)-2-propyl-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.
494792-22-2
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Basic information
- Product Name: 6-amino-8-(2-methoxy-1-naphthyl)-2-propyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
- Synonyms: 6-amino-8-(2-methoxy-1-naphthyl)-2-propyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
- CAS NO:494792-22-2
- Molecular Formula: C26H25N5O
- Molecular Weight: 423.5096
- EINECS: N/A
- Product Categories: N/A
- Mol File: 494792-22-2.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 734.1±60.0 °C(Predicted)
- Flash Point: N/A
- Appearance: /
- Density: 1.27±0.1 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- PKA: 5.46±0.70(Predicted)
- CAS DataBase Reference: 6-amino-8-(2-methoxy-1-naphthyl)-2-propyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile(CAS DataBase Reference)
- NIST Chemistry Reference: 6-amino-8-(2-methoxy-1-naphthyl)-2-propyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile(494792-22-2)
- EPA Substance Registry System: 6-amino-8-(2-methoxy-1-naphthyl)-2-propyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile(494792-22-2)
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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: 494792-22-2(Hazardous Substances Data)
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494792-22-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 494792-22-2 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 2 respectively; the second part has 2 digits, 2 and 2 respectively.Calculate Digit Verification of CAS Registry Number 494792-22:
(8*4)+(7*9)+(6*4)+(5*7)+(4*9)+(3*2)+(2*2)+(1*2)=202
202 % 10 = 2
So 494792-22-2 is a valid CAS Registry Number.
494792-22-2Upstream product
494792-22-2Downstream Products
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6-amino-8-(2-methoxy-1-naphthyl)-2-propyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
