2,5-Difluorobenzylamine - CAS 85118-06-5
Catalog: |
BB037494 |
Product Name: |
2,5-Difluorobenzylamine |
CAS: |
85118-06-5 |
Synonyms: |
(2,5-difluorophenyl)methanamine |
IUPAC Name: | (2,5-difluorophenyl)methanamine |
Description: | 2,5-Difluorobenzylamine (CAS# 85118-06-5) is a useful research chemical. |
Molecular Weight: | 143.13 |
Molecular Formula: | C7H7F2N |
Canonical SMILES: | C1=CC(=C(C=C1F)CN)F |
InChI: | InChI=1S/C7H7F2N/c8-6-1-2-7(9)5(3-6)4-10/h1-3H,4,10H2 |
InChI Key: | GDFBHCMFIUBEQT-UHFFFAOYSA-N |
Boiling Point: | 76-78 ℃ (15 mmHg) |
Purity: | 95 % |
Density: | 1.222 g/cm3 |
Appearance: | Colorless to yellow clear liquid |
Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area. |
MDL: | MFCD00010143 |
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-111039940-A | Aurora A kinase inhibitor, preparation method, pharmaceutical composition and application thereof | 20191231 |
WO-2020223255-A1 | 3-amino-4h-benzo[e][1,2,4]thiadiazine 1,1-dioxide derivatives as inhibitors of mrgx2 | 20190429 |
TW-202106669-A | 3-amino-4h-benzo[e][1,2,4]thiadiazine 1,1-dioxide derivatives as inhibitors of mrgx2 | 20190429 |
CN-110734437-A | Pyrazolopyrimidine compounds, pharmaceutical compositions and uses thereof | 20180719 |
WO-2019133445-A1 | Aminothiazoles as inhibitors of vanin-1 | 20171228 |
Complexity: | 108 |
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: | 1 |
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