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2-Bromo-N-[(1R)-1-phenylethyl]aniline
[CAS# 873685-06-4]

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Chemical manufacturer since 2006
Identification
Name 2-Bromo-N-[(1R)-1-phenylethyl]aniline
Synonyms Benzenemethanamine, N-(2-bromophenyl)-a-methyl-, (aR)-
Molecular Structure CAS#: 873685-06-4, 2-Bromo-N-[(1R)-1-phenylethyl]aniline
Molecular Formula C14H14BrN
Molecular Weight 276.17
CAS Registry Number 873685-06-4
SMILES Brc2ccccc2N[C@H](C)c1ccccc1
InChI 1S/C14H14BrN/c1-11(12-7-3-2-4-8-12)16-14-10-6-5-9-13(14)15/h2-11,16H,1H3/t11-/m1/s1
InChIKey LTRJAMPTYSTWNQ-LLVKDONJSA-N
Properties
Density 1.36g/cm3 (Cal.)
Boiling point 354.468°C at 760 mmHg (Cal.)
Flash point 168.176°C (Cal.)
Refractive index 1.634 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Bromo-N-[(1R)-1-phenylethyl]aniline
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