(R)-1-bromo-2-methylpentane
Names
[ CAS No. ]:
149065-61-2
[ Name ]:
(R)-1-bromo-2-methylpentane
Chemical & Physical Properties
[ Molecular Formula ]:
C6H13Br
[ Molecular Weight ]:
165.07100
[ Exact Mass ]:
164.02000
[ LogP ]:
2.81750
Related Compounds
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(R)-1-bromo-2-(4'-fluorophenoxy)propane
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(-)-(R)-1-bromo-2,2-diphenylcyclopropanecarboxylic acid
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(R)-1-bromo-2-benzyloxy-4-(1-methyl-4-phenylbutoxy)benzene
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(R)-1-bromo-2,6-dimethyl-heptane
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(-)-(R)-1-bromo-2-phenyl-3-butene
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(S)-1-bromo-2-methylpentane
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3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2,2,3-trimethylbutanoic acid
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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2H-1,2-Benzothiazin-4-ol, 3,4-dihydro-3-(1H-indol-4-ylmethyl)-2-(3-pyridinylmethyl)-, 1,1-dioxide
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2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-2-carbonyl]pyrrolidin-3-yl}acetic acid
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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1-[5-Bromo-2-(2-methoxyethoxy)phenyl]hexahydropyrimidine-2,4-dione
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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1-Acetyl-3-phenoxyazetidine-3-carboxylic acid