Ethanamine, 2-(aminooxy)-, also known as 2-(aminooxy)ethanamine or 2-hydroxyaminoethylamine, is an organic compound with the chemical formula C2H7NO. It is a colorless liquid with a molecular weight of 75.08 g/mol. Ethanamine, 2-(aminooxy)- is a derivative of ethanamine, featuring an aminooxy group (-NH-O-) attached to the second carbon atom. Ethanamine, 2-(aminooxy)-, is used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. It is also known for its potential applications in the preparation of chelating agents and as a reagent in organic synthesis. Due to its reactivity, it is essential to handle Ethanamine, 2-(aminooxy)- with care, following proper safety protocols.

4747-18-6

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Basic information
1. Product Name: Ethanamine, 2-(aminooxy)-
2. Synonyms:
3. CAS NO:4747-18-6
4. Molecular Formula: C2H8N2O
5. Molecular Weight: 76.0983
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: Ethanamine, 2-(aminooxy)-(CAS DataBase Reference)
10. NIST Chemistry Reference: Ethanamine, 2-(aminooxy)-(4747-18-6)
11. EPA Substance Registry System: Ethanamine, 2-(aminooxy)-(4747-18-6)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 4747-18-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 4747-18-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,4 and 7 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4747-18:
(6*4)+(5*7)+(4*4)+(3*7)+(2*1)+(1*8)=106
106 % 10 = 6
So 4747-18-6 is a valid CAS Registry Number.

4747-18-6Upstream product

4747-18-6Downstream Products

178378-10-4 (1S,3AS,5S,7AR)-1-[(E)-2-aminoethoxyimino]methyl-5-phenyl-7a-methylperhydroinden-3a-ol

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