3-methyl-1H-indazol-5-amine | CAS No. 90764-90-2
3-methyl-1H-indazol-5-amine
Basic Information
CAS Number
90764-90-2
Molecular Formula
C8H9N3
Molecular Weight
147.18 g/mol
Basic Physical Properties
Boiling Point
209.7°C at 760 mmHg
Density
1.295
Flash Point
102.7°C
Refractive Index
1.736
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Synonyms & References
English
- 5-Amino-3-methyl-1H-indazole
- 3-methyl-1H-indazol-5-amine
- 3-methyl-2H-indazol-5-amine
- 5-Amino-3-methylindazole
- 1H-Indazole, 5-amino-3-methyl- (6CI, 7CI)
- 3-Methyl-1H-indazol-5-amine (ACI)
- (3-Methyl-1H-indazol-5-yl)amine
- 3-Methyl-2H-indazol-5-amine
- CS-W009222
- 5-amino-3-methyl indazole
- DB-032290
- Z825783034
- AKOS006238567
- SCHEMBL266855
- AC-27139
- 5-AMINO-3-METHYLINDAZOLE
- 3-Methyl-1H-indazol-5-ylamine
- DTXSID90461525
- EN300-55150
- 3-Methyl-1H-indazol-5-amine, AldrichCPR
- 1H-INDAZOL-5-AMINE, 3-METHYL-
- GS-3913
- MFCD08272110
- PB32584
- SY096908
- 90764-90-2
- J-512815
MDL Number
MFCD08272110
FAQ
What are the physical and chemical properties of 3-methyl-1H-indazol-5-amine (CAS: 90764-90-2)?
How is 3-methyl-1H-indazol-5-amine (CAS: 90764-90-2) typically synthesized?
What industries use 3-methyl-1H-indazol-5-amine (CAS: 90764-90-2)?
What precautions should be taken when handling 3-methyl-1H-indazol-5-amine (CAS: 90764-90-2)?
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)






