1,1-difluoro-2-methyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-amine

Modify Date: 2025-08-27 12:09:32

1,1-difluoro-2-methyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-amine structure
 Common Name 1,1-difluoro-2-methyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-amine
CAS Number 2228812-07-3 Molecular Weight 229.27
Density N/A Boiling Point N/A
Molecular Formula C11H17F2N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1-difluoro-2-methyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C11H17F2N3
Molecular Weight 229.27

 Preparation

CC(N)(Cc1n[nH]c2c1CCCC2)C(F)F
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
N-[4-[(Cyclohexylsulfonyl)amino]-2-hydroxyphenyl]-4-(dodecyloxy)benzenesulfonamide
96155-71-4
2-[[2-(2,4-Dihydroxyphenyl)-3,4-dihydro-4-oxo-2H-1-benzopyran-7-yl]oxy]acetic acid
40433-00-9
4-Chloro-N-[[4-[[[(cyclooctylamino)carbonyl]amino]sulfonyl]phenyl]methyl]benzamide
2239-74-9
N4-(4-Butoxy-5,8-dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
32870-13-6
Methyl 8-chloro-10-[3-(dimethylamino)propyl]-I(3)-oxo-10H-phenothiazine-3-butanoate
69319-58-0
(4a(2)R)-6a(2)-Bromo-3a(2),4a(2)-dihydrospiro[cyclobutane-1,2a(2)-[2H]pyrano[2,3-b]pyridin]-4a(2)-ol
1175562-50-1
rel-(1R,4aS,8R,8aS)-1,2,3,4,4a,5,8,8a-Octahydro-2,2,6,8-tetramethyl-1-naphthalenol
369634-22-0
Benzenemethanamine, 2,3-dichloro-I+/--methyl-I+/--(1-methylethyl)-5-(trifluoromethyl)-
1704080-56-7
Benzenesulfonamide, N-[(1S)-1-[(2,6-dibromophenyl)methyl]-2-phenylethyl]-4-methyl-
1142923-79-2
methyl N-{3-[1-(6-chloropyridazin-3-yl)-1H-pyrazol-4-yl]propyl}carbamate
2138231-98-6
Chemsrc provides CAS#:2228812-07-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1-difluoro-2-methyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-amine>> amp version: 1,1-difluoro-2-methyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-amine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved