4-Iodo-3-pyridinamine | CAS No. 105752-11-2
4-Iodo-3-pyridinamine
Basic Information
CAS Number
105752-11-2
Molecular Formula
C5H5IN2
Molecular Weight
220.01 g/mol
Basic Physical Properties
Melting Point
65-70 °C
Boiling Point
327.2 °C at 760 mmHg
Flash Point
151.7 °C
Refractive Index
1.702
Safety Information
View Safety InformationGHS Hazard Pictograms
H302
H312
H332
H315
H319
H335Hazard Statement
Acute toxicity, oral
Acute toxicity, dermal
Acute toxicity, inhalation
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Sensitiveness
Air & Light Sensitive
Synonyms & References
English
- BCP23200
- MFCD04971334
- ZJRSKTXMSIVNAU-UHFFFAOYSA-N
- Q-103377
- 4-IODO-PYRIDIN-3-YLAMINE
- SY027942
- 3-Amino-4-iodopyridine
- AM20050636
- SCHEMBL1427609
- 105752-11-2
- 3-Pyridinamine, 4-iodo-
- CHEBI:132363
- DTXSID80356052
- EN300-233503
- FT-0603740
- CS-W007755
- 4-Iodopyridin-3-amine
- PB23406
- 3-Amino-4-iodopyridine, 97%
- AKOS005258947
- 3-AMINE-4-IODOPYRIDINE
- 4-iodo-3-aminopyridine
- DS-11120
- SB10507
- AC-5154
- 4-IODO-3-AMINOPYRIDINE
- 3-amine-4-iodopyridin
- 3-amine-4-iodopyridine
- 4-iodopyridin-3-amine
- 4-Iodopyridin-3-ylamine
- 3-amino-4-iodo-pyridine
MDL Number
MFCD04971334
Customs Code
2933399090
FAQ
What are the physical and chemical properties of 4-Iodo-3-pyridinamine (CAS: 105752-11-2)?
How is 4-Iodo-3-pyridinamine (CAS: 105752-11-2) typically synthesized?
What industries use 4-Iodo-3-pyridinamine (CAS: 105752-11-2)?
What precautions should be taken when handling 4-Iodo-3-pyridinamine (CAS: 105752-11-2)?
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)




