{2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - N-ethylethanamine (1:1) | CAS No. 78213-16-8
{2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - N-ethylethanamine (1:1)
Basic Information
CAS Number
78213-16-8
Molecular Formula
C18H22Cl2N2O2
Molecular Weight
369.29 g/mol
AD
Basic Physical Properties
Melting Point
145-148 ºC
Safety Information
View Safety InformationHazard Statement
H302
Harmful if swallowed
Acute toxicity, oral
Acute toxicity, oral
H315
Causes skin irritation
Skin corrosion/irritation
Skin corrosion/irritation
H319
Causes serious eye irritation
Serious eye damage/eye irritation
Serious eye damage/eye irritation
H335
May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- HY-15036A
- Q27265501
- 2-[2-(2,6-dichloroanilino)phenyl]acetic acid;N-ethylethanamine
- DICLOFENAC DIETHYLAMMONIUM SALT [MI]
- Diclofenac (diethylamine)
- Diclofenac Diethylamine (Diethylammonium Diclofenac)
- s3063
- diclofenac diethylammonium
- A923342
- Voltaren Emulgel (TN)
- FT-0603077
- 78213-16-8
- D07817
- Diclofenac diethylamine
- SY110689
- SCHEMBL1116300
- DICLOFENAC DIETHYLAMINE [MART.]
- n-ethylethanaminium{2-[(2,6-dichlorophenyl)amino]phenyl}acetate
- AKOS015907253
- DICLOFENAC DIETHYLAMINE [WHO-DD]
- diethylamine 2-(2-(2,6-dichlorophenylamino)phenyl)acetate
- SW219367-1
- BCP24521
- Diclofenac diethylamine salt
- KS-5039
- Voltarol
- MFCD01862249
- DTXSID40999449
- 4-BROMO-4-METHOXYBIPHENYL
- CCG-268279
- HMS3885E07
MDL Number
MFCD01862249
Customs Code
2942000000
FAQ
What is {2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - N-ethylethanamine (1:1) (CAS: 78213-16-8)?
This compound, with the CAS number 78213-16-8, is a combination of {2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid and N-ethylethanamine in a 1:1 ratio. It has the molecular formula C15H16Cl2N2O2 and is typically a crystalline solid. The compound exhibits moderate solubility in organic solvents and is known for its chemical stability under standard conditions. Its structure includes a dichlorophenyl group, an amino linkage, and acetic acid functionality, making it relevant in pharmaceutical and chemical research.
What are the main uses of {2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - N-ethylethanamine (1:1) (CAS: 78213-16-8)?
The compound {2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - N-ethylethanamine (1:1) (CAS: 78213-16-8) is primarily used in pharmaceutical research as an intermediate for drug development. It may also find applications in organic synthesis and chemical manufacturing. Due to its structural versatility, it is utilized in the creation of various compounds, including potential therapeutic agents. Its use in food or industrial sectors is not well-documented, but it remains a key component in laboratory settings for medicinal and chemical studies.
Is {2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - N-ethylethanamine (1:1) (CAS: 78213-16-8) safe?
Safety of {2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - N-ethylethanamine (1:1) (CAS: 78213-16-8) depends on handling conditions. While specific toxicity data may be limited, it is advisable to follow standard safety protocols, such as using gloves, goggles, and ensuring proper ventilation. The compound should be treated as a hazardous material under OSHA and EPA guidelines. Always consult safety data sheets (SDS) for detailed risk assessments and protective measures.
How should {2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - N-ethylethanamine (1:1) (CAS: 78213-16-8) be stored?
To ensure stability and safety, {2-[(2,6-Dichlorophenyl)amino]phenyl}acetic acid - N-ethylethanamine (1:1) (CAS: 78213-16-8) should be stored in a cool, dry place (ideally below 25°C), away from light. It requires airtight containers to prevent moisture absorption and degradation. Avoid exposure to high humidity and heat, as these can affect its chemical integrity. Proper storage conditions are essential to maintain its efficacy and adherence to safety standards.
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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