4-Fluoro-1,3-diaminobenzene - CAS 6264-67-1
Catalog: |
BB031714 |
Product Name: |
4-Fluoro-1,3-diaminobenzene |
CAS: |
6264-67-1 |
Synonyms: |
4-fluorobenzene-1,3-diamine |
IUPAC Name: | 4-fluorobenzene-1,3-diamine |
Description: | 4-Fluoro-1,3-diaminobenzene (CAS# 6264-67-1) is a useful research chemical. |
Molecular Weight: | 126.13 |
Molecular Formula: | C6H7FN2 |
Canonical SMILES: | C1=CC(=C(C=C1N)N)F |
InChI: | InChI=1S/C6H7FN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 |
InChI Key: | QNDFYLBDUWCFJO-UHFFFAOYSA-N |
Boiling Point: | 152-153 °C (lit.) |
Purity: | 98 % |
Density: | 1.284 g/cm3 |
MDL: | MFCD00077494 |
LogP: | 2.15250 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113249816-A | Transparent fiber and preparation method thereof | 20210521 |
CN-112266317-A | Preparation method of 1,2, 4-trifluorobenzene | 20201110 |
JP-2021109908-A | Method for manufacturing resin composition, polyimide, and polyimide film | 20200109 |
JP-2021109910-A | Method for manufacturing resin composition, polyimide, and polyimide film | 20200109 |
WO-2021141105-A1 | Hair treatment agent, additive and hair treatment method | 20200108 |
PMID | Publication Date | Title | Journal |
21126022 | 20110113 | Virtual screening identification of nonfolate compounds, including a CNS drug, as antiparasitic agents inhibiting pteridine reductase | Journal of medicinal chemistry |
Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 126.05932639 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 126.05932639 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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