4-Bromo-5-fluoro-2-methylaniline - CAS 52723-82-7
Catalog: |
BB027921 |
Product Name: |
4-Bromo-5-fluoro-2-methylaniline |
CAS: |
52723-82-7 |
Synonyms: |
4-bromo-5-fluoro-2-methylaniline; 4-bromo-5-fluoro-2-methylaniline |
IUPAC Name: | 4-bromo-5-fluoro-2-methylaniline |
Description: | 4-Bromo-5-fluoro-2-methylaniline (CAS# 52723-82-7) is a useful research chemical. |
Molecular Weight: | 204.04 |
Molecular Formula: | C7H7BrFN |
Canonical SMILES: | CC1=CC(=C(C=C1N)F)Br |
InChI: | InChI=1S/C7H7BrFN/c1-4-2-5(8)6(9)3-7(4)10/h2-3H,10H2,1H3 |
InChI Key: | BRAZFTXACIZDRP-UHFFFAOYSA-N |
Boiling Point: | 245.297 °C at 760 mmHg |
Density: | 1.589 g/cm3 |
MDL: | MFCD04973753 |
LogP: | 3.06000 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111170962-A | Application of 4- (benzoselenazole-2-yl) arylamine compound in treating intestinal cancer | 20181112 |
CN-111170963-A | Application of 4- (benzoselenazole-2-yl) arylamine compound in treating gastric cancer | 20181112 |
WO-2020098517-A1 | Use of 4-(benzselenazol-2-yl)arylamine compound in treating stomach cancer or intestinal cancer | 20181112 |
WO-2020018848-A1 | Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds | 20180719 |
TW-201934552-A | Diaryl substituted 5,5-fused ring compound as C5aR inhibitor | 20171222 |
Complexity: | 120 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 202.97459 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 202.97459 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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