2-Butenoic acid, 3-(ethylamino)-, methyl ester is a chemical compound with the molecular formula C7H13NO2. It is an organic ester derived from 2-butenoic acid, featuring an ethylamino group at the 3-position and a methyl ester group at the 2-position. 2-Butenoic acid, 3-(ethylamino)-, methyl ester is characterized by its unique structure, which includes a double bond in the butenoic acid chain and an amino group attached to the third carbon. It is a colorless liquid with a pungent odor and is soluble in organic solvents. The compound has potential applications in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals due to its versatile functional groups. It is important to handle 2-Butenoic acid, 3-(ethylamino)-, methyl ester with care, as it may have irritant properties and should be stored away from heat and open flames.
3814-11-7
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Basic information
- Product Name: 2-Butenoic acid, 3-(ethylamino)-, methyl ester
- Synonyms:
- CAS NO:3814-11-7
- Molecular Formula: C7H13NO2
- Molecular Weight: 143.186
- EINECS: N/A
- Product Categories: N/A
- Mol File: 3814-11-7.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-Butenoic acid, 3-(ethylamino)-, methyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: 2-Butenoic acid, 3-(ethylamino)-, methyl ester(3814-11-7)
- EPA Substance Registry System: 2-Butenoic acid, 3-(ethylamino)-, methyl ester(3814-11-7)
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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: 3814-11-7(Hazardous Substances Data)
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3814-11-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 3814-11-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,8,1 and 4 respectively; the second part has 2 digits, 1 and 1 respectively.Calculate Digit Verification of CAS Registry Number 3814-11:
(6*3)+(5*8)+(4*1)+(3*4)+(2*1)+(1*1)=77
77 % 10 = 7
So 3814-11-7 is a valid CAS Registry Number.
3814-11-7Upstream product
3814-11-7Downstream Products
- 107563-34-8 methyl 1-ethyl-2,6-dimethyl-4-(2-nitrophenyl)-5-(2-oxo-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydropyridine-3-carboxylate
- 117949-73-2 5-(5,5-Dimethyl-2-oxo-2λ5-[1,3,2]dioxaphosphinan-2-yl)-1-ethyl-2,6-dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester
- 117949-74-3 5-(5,5-Dimethyl-2-oxo-2λ5-[1,3,2]dioxaphosphinan-2-yl)-1-ethyl-2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester
- 107563-35-9 4-(2,3-Dichloro-phenyl)-1-ethyl-2,6-dimethyl-5-(2-oxo-2λ5-[1,3,2]dioxaphosphinan-2-yl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester
- 107563-36-0 1-Ethyl-2,6-dimethyl-5-(2-oxo-2λ5-[1,3,2]dioxaphosphinan-2-yl)-4-(2-trifluoromethyl-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester
- 107563-37-1 4-(2-Difluoromethoxy-phenyl)-1-ethyl-2,6-dimethyl-5-(2-oxo-2λ5-[1,3,2]dioxaphosphinan-2-yl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester
- 1542257-72-6 3-(2-(4-(morpholinyl)phenyl)thiazol-5-yl)-2,6-dimethylpyrimidine-4(3H)-one
- 1542257-71-5 3-(2-(4-(diethylamino)phenyl)thiazol-5-yl)-2,6-dimethylpyrimidine-4(3H)-one
- 1542257-60-2 3-(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)-2,6-dimethylpyrimidine-4(3H)-one
- 1542257-59-9 3-(3-fluoro-4-(piperidin-1-yl)phenyl)-2,6-dimethylpyrimidin-4(3H)-one
- 1542257-56-6 3-(4-(1,1-dioxidothiomorpholino)-3-fluorophenyl)-2,6-dimethylpyrimidin-4(3H)-one
- 1542257-53-3 3-(3-fluoro-4-thiomorpholinylphenyl)-2,6-dimethylpyrimidine-4(3H)-one
- 1542258-38-7 3-(4-((2-(1H-indol-2-yl)ethyl)amino)-3-fluorophenyl)-2,6-dimethylpyrimidin-4(3H)-one
- 1542258-37-6 3-(4-((3-(1H-tetrazol-1-yl)propyl)amino)-3-fluorophenyl)-2,6-dimethylpyrimidin-4(3H)-one
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2-Butenoic acid, 3-(ethylamino)-, methyl ester
