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4-bromo-1H-3-benzazepin-2-ylamine |
Molecular Formula: |
C10H9BrN2 |
Molecular Weight: |
237.099 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
XMMYRJNDRDKBDA-GAJRPKRDCT |
Smiles: |
NC1=NC(=CC2=C(C1)C=CC=C2)Br |
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Synthesis Reference |
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Journal of Heterocyclic Chemistry, 2, p. 26, 1965 DOI: 10.1002/jhet.5570020106 |
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Synonym Chemical Name(s) |
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(4-bromo-1H-[3]benzazepin-2-yl)-amine (4-bromo-1H-3-benzazepin-2-yl)amine 4-bromo-1H-3-benzazepin-2-amine 4-brom-1H-3-benzazepin-2-amin 4-ブロモ-1H-3-ベンザゼピン-2-アミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Primary amines
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6-phenyl-1,2,4-triazine-3,5-diamine |
2,9-dihydro-3H-dibenzo[c,f]imidazo[1,2-a]azepine |
4-(2-chlorophenyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one |
3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-propanol |
6,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole |
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(2,3-dimethyl-3H-indol-3-yl)acetic acid |
1H-3-benzazepin-2-amine |
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(1H-3-benzazepin-2-ylamino)methanol |
7-bromo-5H-dibenzo[c,e]azepin-5-imine |
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ethyl 3-(2,4-diethoxy-5-pyrimidinyl)-2-oxopropanoate |
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difluoromethyl pentanoate |
(3E)-3-(4-methylbenzylidene)-2-pyrrolidinone |
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