4-Fluoro-1,2-phenylenediamine - CAS 367-31-7
Catalog: |
BB023054 |
Product Name: |
4-Fluoro-1,2-phenylenediamine |
CAS: |
367-31-7 |
Synonyms: |
4-fluorobenzene-1,2-diamine |
IUPAC Name: | 4-fluorobenzene-1,2-diamine |
Description: | 4-Fluoro-1,2-phenylenediamine (CAS# 367-31-7) is a useful research chemical. |
Molecular Weight: | 126.13 |
Molecular Formula: | C6H7FN2 |
Canonical SMILES: | C1=CC(=C(C=C1F)N)N |
InChI: | InChI=1S/C6H7FN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
InChI Key: | KWEWNOOZQVJONF-UHFFFAOYSA-N |
Boiling Point: | 258 °C at 760 mmHg |
Melting Point: | 94-98 °C |
Purity: | 95 % |
Density: | 1.415 g/cm3 |
MDL: | MFCD00042228 |
LogP: | 2.15250 |
GHS Hazard Statement: | H302 (10.42%): Harmful if swallowed [Warning Acute toxicity, oral]; 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113416139-A | 4-fluorine substituted aryl amine compound and synthetic method thereof | 20210623 |
CN-113214717-A | Preparation method of self-healing lithium battery diaphragm coating | 20210525 |
CN-112962165-A | Spandex fiber with reversible three-shape memory effect and preparation method and application thereof | 20210121 |
CN-112679735-A | Rigid polyimide foam material, and preparation method and application thereof | 20201229 |
CN-112663168-A | Spandex fiber with reversible shape memory effect and preparation method and application thereof | 20201222 |
PMID | Publication Date | Title | Journal |
21570896 | 20110901 | Synthesis, spectroscopic studies and electrochemistry of palladium (II) macrocyclic complexes derived from a new tetraazahalogen substituted ligands by template method and their antimicrobial and pesticidal activities | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
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 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Fluorinated Building Blocks
-
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
-
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
-
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
-
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
-
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
-
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Nitrogen Compounds
Other Pyrimidines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS