| CAS Number | 261723-29-9 |
| Catalog Number | AG002RZJ(AGN-PC-0NHQDF) |
| Chemical Name | Benzenemethanamine, 2-bromo-6-fluoro- |
| IUPAC Name | (2-bromo-6-fluorophenyl)methanamine |
| InChI | InChI=1S/C7H7BrFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H2 |
| InChI Key | XWTVJPXDXFSEIH-UHFFFAOYSA-N |
| MDL Number | MFCD12546111 |
| Molecular Formula | C7H7BrFN |
| Molecular Weight | 204.0396 |
| SMILES | NCC1=C(F)C=CC=C1Br |
| Synonyms | 2-Bromo-6-fluorobenzylamine,
261723-29-9,
(2-Bromo-6-fluorophenyl)methanamine,
Benzenemethanamine, 2-bromo-6-fluoro-,
ACMC-209goy,
SCHEMBL7627111,
CTK8B1330,
DTXSID10477269,
ANW-25904,
MFCD12546111,
ZINC38846950,
AM90081,
AJ-96970,
TC-114649,
V4758,
K-6783,
C7H7BrFN,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.042g/mol |
| Monoisotopic Mass | 202.975g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number