147147-85-1
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Basic information
- Product Name: 1,5-Naphthyridin-4-amine,2-ethyl-(9CI)
- Synonyms: 1,5-Naphthyridin-4-amine,2-ethyl-(9CI)
- CAS NO:147147-85-1
- Molecular Formula: C10H11N3
- Molecular Weight: 173.21444
- EINECS: N/A
- Product Categories: VARIOUSAMINE
- Mol File: 147147-85-1.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 343.0±37.0 °C(Predicted)
- Flash Point: N/A
- Appearance: /
- Density: 1.193±0.06 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- PKA: 9.03±0.10(Predicted)
- CAS DataBase Reference: 1,5-Naphthyridin-4-amine,2-ethyl-(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 1,5-Naphthyridin-4-amine,2-ethyl-(9CI)(147147-85-1)
- EPA Substance Registry System: 1,5-Naphthyridin-4-amine,2-ethyl-(9CI)(147147-85-1)
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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: 147147-85-1(Hazardous Substances Data)
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147147-85-1 Usage
Structure
A derivative of naphthyridine, a heterocyclic compound with both nitrogen and carbon atoms in its ring structure.Industry Application
Used in the pharmaceutical industry as a building block for the synthesis of various biologically active compounds.Potential Use
A potential candidate for drug development and medicinal chemistry research due to its structure and properties.Research Tool
Utilized in the study of chemical interactions and the development of new pharmaceuticals.Check Digit Verification of cas no
The CAS Registry Mumber 147147-85-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,1,4 and 7 respectively; the second part has 2 digits, 8 and 5 respectively.Calculate Digit Verification of CAS Registry Number 147147-85:
(8*1)+(7*4)+(6*7)+(5*1)+(4*4)+(3*7)+(2*8)+(1*5)=141
141 % 10 = 1
So 147147-85-1 is a valid CAS Registry Number.
147147-85-1Upstream product
147147-85-1Downstream Products
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1,5-Naphthyridin-4-amine,2-ethyl-(9CI)
