IUPAC Name: | (3S)-8-bromo-6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzoxazin-5-amine |
Molecular Weight: | 261.09 |
Molecular Formula: | C9H10BrFN2O |
Canonical SMILES: | CC1COC2=C(C=C(C(=C2N1)N)F)Br |
InChI: | InChI=1S/C9H10BrFN2O/c1-4-3-14-9-5(10)2-6(11)7(12)8(9)13-4/h2,4,13H,3,12H2,1H3/t4-/m0/s1 |
InChI Key: | KUSXWEGEXXKDAF-BYPYZUCNSA-N |
Boiling Point: | 313.7±42.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.572±0.06 g/cm3 |
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Related Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Benzoxazines
(S)-8-Bromo-6-fluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Halides
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