4-Fluoro-α-methylbenzylamine - CAS 403-40-7
Catalog: |
BB024459 |
Product Name: |
4-Fluoro-α-methylbenzylamine |
CAS: |
403-40-7 |
Synonyms: |
1-(4-fluorophenyl)ethanamine |
IUPAC Name: | 1-(4-fluorophenyl)ethanamine |
Description: | 4-Fluoro-α-methylbenzylamine (CAS# 403-40-7) is a useful research chemical. |
Molecular Weight: | 139.17 |
Molecular Formula: | C8H10FN |
Canonical SMILES: | CC(C1=CC=C(C=C1)F)N |
InChI: | InChI=1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 |
InChI Key: | QGCLEUGNYRXBMZ-UHFFFAOYSA-N |
Boiling Point: | 145 °C |
Melting Point: | -30 °C |
Purity: | 95 % |
Density: | 1.059 g/cm3 |
Appearance: | Clear colorless to yellow or light orange liquid |
LogP: | 2.54570 |
GHS Hazard Statement: | H314 (97.78%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111777540-A | Method for synthesizing pyrrolidone compound by continuous light-induced catalysis | 20200723 |
CN-111777540-B | Method for synthesizing pyrrolidone compound by continuous light-induced catalysis | 20200723 |
WO-2021125412-A1 | Defect-suppressed metal halide perovskite luminescent material, and light-emitting diode comprising same | 20191216 |
US-2021175439-A1 | Two-dimensional perovskite compositions and devices therefrom | 20191202 |
WO-2021094209-A1 | Substituted pyrrolo triazine carboxamide derivatives as prostaglandin ep3 receptor antagonists | 20191112 |
PMID | Publication Date | Title | Journal |
19049269 | 20090102 | Simple chiral derivatization protocols for 1H NMR and 19F NMR spectroscopic analysis of the enantiopurity of chiral diols | The Journal of organic chemistry |
Complexity: | 97.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.079727485 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.079727485 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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