Ethyl 4-(dimethylamino)benzoate | CAS No. 10287-53-3
Ethyl 4-(dimethylamino)benzoate
Basic Information
CAS Number
10287-53-3
Molecular Formula
C11H15NO2
Molecular Weight
193.25 g/mol
Basic Physical Properties
Melting Point
63-66 °C
Boiling Point
190-191°C 14mm
Flash Point
190-191°C/14mm
Refractive Index
1.5080 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
Hazard Statement
Acute toxicity, oral
Acute toxicity, dermal
Stability
Stable. Incompatible with reducing agents, oxidizing agents, bases, acids.
Synonyms & References
English
- Ethyl 4-dimethylaminobenzoate
- 4-Dimethylaminobenzoic acid ethyl ester
- EDB
- Ethyl-4-(dimethylamino)benzoate
- Ethyl-4-dimethylamino benzoate
- Photoinitiator-EPD
- Ethyl 4-(Dimethylamino)benzoate
- Ethyl p-Dimethylaminobenzoate
- Ethyl-P-Dimethylaminobenzoate
- 4-(Dimethylamino)benzoic Acid Ethyl Ester
- Parbenate
- Ethyl p-N,N-dimethylaminobenzoate
- YF-PI EDB
- IHT-PI EDB
- HRcure-EDB
- SYNCURE EPD
- Darocur EDB
- OMNIRAD EDB
- Darocure EDB
- SPEEDCURE EDB
- 4-dimethylamino-benzoic acid ethyl ester
- Benzoic acid, 4-(dimethylamino)-, ethyl ester
- Kayacure EPA
- Ethyl-4-dimethylaminobenzoate
- N,N-Dimethylbenzocaine
- 829S8D3Y0X
- Genocure EPD
- Darocur EBD
- Quantacure epd
- PubChem20906
- Maybridge3_003189
MDL Number
MFCD00009115
Customs Code
29224995
FAQ
What is Ethyl 4-(dimethylamino)benzoate (CAS: 10287-53-3)?
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Is Ethyl 4-(dimethylamino)benzoate (CAS: 10287-53-3) safe?
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Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)





