1-Amino-4,6-dimethyl-2(1H)-pyridinone | CAS No. 98334-40-8
1-Amino-4,6-dimethyl-2(1H)-pyridinone
Basic Information
CAS Number
98334-40-8
Molecular Formula
C7H10N2O
Molecular Weight
138.17 g/mol
Chemical Classification
Basic Physical Properties
Boiling Point
243.7°C at 760 mmHg
Density
1.113
Flash Point
101.2°C
Refractive Index
1.539
Safety Information
View Safety InformationGHS Hazard Pictograms
H302Hazard Statement
Acute toxicity, oral
Synonyms & References
English
- MFCD02105457
- 1-amino-4,6-dimethylpyridin-2-one
- F3146-3774
- 1-Amino-4,6-dimethyl-2(1H)-pyridinone
- BS-36378
- 1-amino-4,6-dimethyl-1,2-dihydropyridin-2-one
- AKOS000305920
- YDA33440
- EN300-30861
- 1-Amino-4,6-dimethylpyridin-2(1H)-one, AldrichCPR
- 1-amino-4,6-dimethylpyridin-2(1H)-one
- DTXSID40351568
- SB53901
- FT-0751402
- 98334-40-8
- CS-0280757
- 1-Amino-4,6-dimethylpyridin-2(1H)-one
- 1-amino-4,6-dimethyl-1H-pyridin-2-one
- 1-amino-4,6-dimethylhydropyridin-2-one
- 1-amino-4,6-dimethylpyridin-2(1H)-one(SALTDATA: FREE)
MDL Number
MFCD02105457
Customs Code
2933399090
FAQ
What regulatory guidelines apply to 1-Amino-4,6-dimethyl-2(1H)-pyridinone (CAS: 98334-40-8)?
Are there alternatives to 1-Amino-4,6-dimethyl-2(1H)-pyridinone in synthesis (CAS: 98334-40-8)?
What is the market or research trend for 1-Amino-4,6-dimethyl-2(1H)-pyridinone (CAS: 98334-40-8)?
How should waste containing 1-Amino-4,6-dimethyl-2(1H)-pyridinone (CAS: 98334-40-8) be handled?
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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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(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)




