2-Chloro-5-fluoropyridin-3-amine | CAS No. 884495-37-8
2-Chloro-5-fluoropyridin-3-amine
Basic Information
CAS Number
884495-37-8
Molecular Formula
C5H4ClFN2
Molecular Weight
146.55 g/mol
Chemical Classification
Basic Physical Properties
Boiling Point
249.7℃ at 760 mmHg
Density
1.449
Flash Point
105℃
Synonyms & References
English
- 3-Amino-2-chloro-5-fluoropyridine
- 2-Chloro-5-fluoropyridin-3-amine
- 3-Pyridinamine,2-chloro-5-fluoro-
- 2-CHLORO-5-FLUORO-3-PYRIDINAMINE
- MSCZFRUXABFTJN-UHFFFAOYSA-N
- 2-chloro-5-fluoropyridine-3-amine
- BCP19146
- 2-Chloro-5-fluoro-3-pyridineamine
- 2-Chloro-5-fluoro-pyridin-3-amine
- 2-chloro-5-fluoro-3-amino-pyridine
- AB44890
- SY024704
- 2-chloro-5-fluoropyridin-3-amine
- 2-Chloro-5-fluoro-3-pyridinamine (ACI)
- SCHEMBL1420523
- DB-355837
- AC-25208
- DTXSID70660559
- 3-PYRIDINAMINE, 2-CHLORO-5-FLUORO-
- 3-amino-2-chloro-5-fluoropyridine, AldrichCPR
- J-511533
- 884495-37-8
- UNII-C3T5GB4Z5C
- C3T5GB4Z5C
- EN300-49685
- 3-AMINO-2-CHLORO-5-FLUOROPYRIDINE
- AKOS015891907
- DS-11994
- CS-0005591
- MFCD08277275
MDL Number
MFCD08277275
FAQ
What regulatory guidelines apply to 2-Chloro-5-fluoropyridin-3-amine (CAS: 884495-37-8)?
Are there alternatives to 2-Chloro-5-fluoropyridin-3-amine (CAS: 884495-37-8) in synthesis?
What is the market or research trend for 2-Chloro-5-fluoropyridin-3-amine (CAS: 884495-37-8)?
How should waste containing 2-Chloro-5-fluoropyridin-3-amine (CAS: 884495-37-8) 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)




