N-Ethyl-o-toluidine | CAS No. 94-68-8
N-Ethyl-o-toluidine
Basic Information
CAS Number
94-68-8
Molecular Formula
C9H13N
Molecular Weight
135.21 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
-6.87°C (estimate)
Boiling Point
214°C
Density
0.938 g/mL at 25 °C
Solubility
1g/l
Refractive Index
n20/D 1.547(lit.)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Hazard Class
Sensitiveness
Sensitive to air
Explosive Limit
1.2-5.9%(V)
Synonyms & References
English
- N-Ethyl-2-methylaniline
- 2-Ethylaminotoluene
- N-Ethyl-o-toluidine
- C9H13N
- N-Ethyl-o-toluidine (N-Ethyl-2-methyl-benzenamine)
- 2-(Ethylamino)toluene
- N-Ethyl-2-aminotoluene
- N-Ethyl-2-methylbenzenamine (ACI)
- o-Toluidine, N-ethyl- (7CI, 8CI)
- 1-(Ethylamino)-2-methylbenzene
- 2-Methyl-N-ethylaniline
- N-Ethyl-N-(o-tolyl)amine
- N-Ethyl-o-methylaniline
- NSC 8888
- o-Methyl-N-ethylaniline
- Benzenamine, N-ethyl-2-methyl-
- NSC8888
- Z104477886
- NSC-8888
- ALBB-033822
- InChI=1/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H
- E0177
- EN300-20364
- Aniline, N-ethyl-2-methyl-
- MFCD00026695
- F97191
- N-ethyl-2-methyl-aniline
- F2190-0407
- N-Ethyl-N-(2-methylphenyl)amine
- DB-057521
- o-TOLUIDINE, N-ETHYL-
MDL Number
MFCD00026695
Customs Code
2921499090
FAQ
What is N-Ethyl-o-toluidine (CAS: 94-68-8)?
What are the main uses of N-Ethyl-o-toluidine (CAS: 94-68-8)?
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How should N-Ethyl-o-toluidine (CAS: 94-68-8) be stored?
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)





