815585-14-9
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Basic information
- Product Name: 2-Propenamide,N-(aminoiminomethyl)-3-(3-methylphenyl)-,(2E)-(9CI)
- Synonyms: 2-Propenamide,N-(aminoiminomethyl)-3-(3-methylphenyl)-,(2E)-(9CI)
- CAS NO:815585-14-9
- Molecular Formula: C11H13N3O
- Molecular Weight: 0
- EINECS: N/A
- Product Categories: METHYL
- Mol File: 815585-14-9.mol
- Article Data: 0
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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: 2-Propenamide,N-(aminoiminomethyl)-3-(3-methylphenyl)-,(2E)-(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 2-Propenamide,N-(aminoiminomethyl)-3-(3-methylphenyl)-,(2E)-(9CI)(815585-14-9)
- EPA Substance Registry System: 2-Propenamide,N-(aminoiminomethyl)-3-(3-methylphenyl)-,(2E)-(9CI)(815585-14-9)
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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: 815585-14-9(Hazardous Substances Data)
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815585-14-9 Usage
Chemical Class
Alpha amino acid amidesFunctional Groups
Primary alpha amino group (NH2)Carboxylic acid amide group (CONH2)
C=C double bond
Structural Features
Primary alpha amino group and carboxylic acid amide group attached to the same carbon atomBenzene ring with a methyl group attached
Primary Use
Synthesis and production of pharmaceuticals and organic compoundsHealth and Safety
Handle with caution due to potential hazardsCheck Digit Verification of cas no
The CAS Registry Mumber 815585-14-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,5,5,8 and 5 respectively; the second part has 2 digits, 1 and 4 respectively.Calculate Digit Verification of CAS Registry Number 815585-14:
(8*8)+(7*1)+(6*5)+(5*5)+(4*8)+(3*5)+(2*1)+(1*4)=179
179 % 10 = 9
So 815585-14-9 is a valid CAS Registry Number.
815585-14-9Upstream product
815585-14-9Downstream Products
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2-Propenamide,N-(aminoiminomethyl)-3-(3-methylphenyl)-,(2E)-(9CI)
