2,6-Difluorobenzylamine - CAS 69385-30-4
Catalog: |
BB033801 |
Product Name: |
2,6-Difluorobenzylamine |
CAS: |
69385-30-4 |
Synonyms: |
(2,6-difluorophenyl)methanamine |
IUPAC Name: | (2,6-difluorophenyl)methanamine |
Description: | 2,6-Difluorobenzylamine (CAS# 69385-30-4) is a useful research chemical. |
Molecular Weight: | 143.13 |
Molecular Formula: | C7H7F2N |
Canonical SMILES: | C1=CC(=C(C(=C1)F)CN)F |
InChI: | InChI=1S/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H2 |
InChI Key: | PQCUDKMMPTXMAL-UHFFFAOYSA-N |
Boiling Point: | 174-177 °C |
Purity: | 98 % |
Density: | 1.197 g/cm3 |
Appearance: | Clear colorless to yellow liquid |
Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a cool, dry place. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substance |
MDL: | MFCD00010144 |
LogP: | 2.12380 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113185504-A | Furan-linked 1,3, 4-oxadiazole formamide compounds and preparation method and application thereof | 20210512 |
CN-113214236-A | Preparation method of thiophene bi-1, 3, 4-oxadiazole formamide compounds, products and application thereof | 20210512 |
WO-2021202886-A1 | Methods for the mono-amidation of phosphates and phosphonates | 20200402 |
CN-111039940-A | Aurora A kinase inhibitor, preparation method, pharmaceutical composition and application thereof | 20191231 |
WO-2021055326-A1 | Azole-fused pyridazin-3(2h)-one derivatives | 20190916 |
Complexity: | 97.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.05465555 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.05465555 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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