| CAS Number | 52121-42-3 |
| Catalog Number | AG01E649(AGN-PC-043LA9) |
| Chemical Name | 4-Bromo-3-ethylaniline |
| IUPAC Name | 4-bromo-3-ethylaniline |
| InChI | InChI=1S/C8H10BrN/c1-2-6-5-7(10)3-4-8(6)9/h3-5H,2,10H2,1H3 |
| InChI Key | KWQNNOZROOJVJB-UHFFFAOYSA-N |
| MDL Number | MFCD19381654 |
| Molecular Formula | C8H10BrN |
| Molecular Weight | 200.0757 |
| SMILES | CCc1cc(N)ccc1Br |
| Synonyms | 4-Bromo-3-ethylaniline,
52121-42-3,
4-bromo-3-ethylbenzenamine,
(4-bromo-3-ethylphenyl)amine,
Benzenamine, 4-bromo-3-ethyl-,
SCHEMBL11356453,
DTXSID50634410,
4-Bromo-3-ethylaniline, AldrichCPR,
ZINC67794653,
AKOS025130469,
FS-4653,
FT-0769994,
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| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.079g/mol |
| Monoisotopic Mass | 199g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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Certificate of Analysis
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