4-Chloro-2,6-dimethylaniline - CAS 24596-18-7
Catalog: |
BB018542 |
Product Name: |
4-Chloro-2,6-dimethylaniline |
CAS: |
24596-18-7 |
Synonyms: |
4-chloro-2,6-dimethylaniline; 4-chloro-2,6-dimethylaniline |
IUPAC Name: | 4-chloro-2,6-dimethylaniline |
Description: | 4-Chloro-2,6-dimethylaniline (CAS# 24596-18-7) is used in the synthesis of anti-HIV drugs, diarylpyrimidine analogues. Also used in the synthesis of corticotropin-releasing factor receptor-1 antagonists. |
Molecular Weight: | 155.62 |
Molecular Formula: | C8H10ClN |
Canonical SMILES: | CC1=CC(=CC(=C1N)C)Cl |
InChI: | InChI=1S/C8H10ClN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3 |
InChI Key: | JCLZLZKUISPXDC-UHFFFAOYSA-N |
Boiling Point: | 260.6 °C at 760 mmHg |
Density: | 1.142 g/cm3 |
MDL: | MFCD01076576 |
LogP: | 3.12020 |
GHS Hazard Statement: | H301 (94.68%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021199948-A1 | Composition and light-emitting element containing same | 20200331 |
WO-2021188907-A1 | Pyridinesulfonamide derivatives as trap1 modulators and uses thereof | 20200320 |
WO-2021123294-A1 | Oga inhibitor compounds | 20191218 |
CN-112574098-A | Amide compound and preparation method and application thereof | 20190930 |
WO-2021029450-A1 | Novel pyrimidine sulfonamide derivative, and pharmaceutical composition for preventing or treating cancer comprising same as active ingredient | 20190809 |
Complexity: | 104 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.0501770 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.0501770 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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Amines and Anilines
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