Ethylamine HCl | CAS No. 557-66-4
Ethylamine HCl
Basic Information
CAS Number
557-66-4
Molecular Formula
C2H8ClN
Molecular Weight
81.55 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
110.0 to 115.0 deg-C
Boiling Point
95.79°C (rough estimate)
Flash Point
No data available
Solubility
soluble
Refractive Index
1.4202 (estimate)
Vapor Pressure
No data available
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Sensitiveness
Hygroscopic
Synonyms & References
English
- UNII-70CJ09IE3A
- A830799
- ethanamine hydrochloric acid
- ethyl amine hydrochloride
- ETHYLAMINE HCl
- 70CJ09IE3A
- Q27265860
- Monoethylammonium chloride
- AKOS005259815
- Ethylamine hydrochloride
- Ethylammonium chloride
- ETHYLAMINE, HYDROCHLORIDE
- ethylamine HCl salt
- ethylamine hydrochlorid
- EtNH2.HCl
- Ethanamine, hydrochloride
- ethan-1-amine hydrochloride
- Ethylamine hydrochloride, 98%
- MFCD00012885
- Ethanamine-d5 Hydrochloride
- ethylamine hydrochoride
- N-ethylamine hydrochloride
- ETHYLAMINE HYDROCHLORIDE [MI]
- E0205
- J-520437
- Ethanamine, hydrochloride (1:1)
- ethylamine hydochloride
- ethyl amine HCl salt
- Aminoethane hydrochloride
- EtNH2-HCl
- ethanamine HCl
MDL Number
MFCD00012885
Customs Code
29211980
FAQ
What are the physical and chemical properties of Ethylamine HCl (CAS: 557-66-4)?
How is Ethylamine HCl (CAS: 557-66-4) typically synthesized?
What industries use Ethylamine HCl (CAS: 557-66-4)?
What precautions should be taken when handling Ethylamine HCl (CAS: 557-66-4)?
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)





