Trylead Chemical Technology Co., Ltd. | China | Inquire | ||
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Chemical manufacturer since 2006 | ||||
Name | 3-Bromo-N-(1-phenylethyl)aniline |
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Synonyms | Benzenemethanamine, N-(3-bromophenyl)-a-methyl-, (-)- |
Molecular Structure | ![]() |
Molecular Formula | C14H14BrN |
Molecular Weight | 276.17 |
CAS Registry Number | 914296-67-6 |
SMILES | Brc2cc(NC(C)c1ccccc1)ccc2 |
InChI | 1S/C14H14BrN/c1-11(12-6-3-2-4-7-12)16-14-9-5-8-13(15)10-14/h2-11,16H,1H3 |
InChIKey | XBAYGDUZTFAECB-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 359.557°C at 760 mmHg (Cal.) |
Flash point | 171.254°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Bromo-N-(1-phenylethyl)aniline |