3,4-Difluorobenzylamine - CAS 72235-53-1
Catalog: |
BB034579 |
Product Name: |
3,4-Difluorobenzylamine |
CAS: |
72235-53-1 |
Synonyms: |
Benzenemethanamine, 3,4-difluoro-; 3,4-Difluorobenzenemethanamine; 1-(3,4-Difluorophenyl)methanamine; [(3,4-Difluorophenyl)methyl]amine |
Related CAS: | 913960-70-0 (Deleted CAS)
|
IUPAC Name: | (3,4-difluorophenyl)methanamine |
Molecular Weight: | 143.13 |
Molecular Formula: | C7H7F2N |
Canonical SMILES: | C1=CC(=C(C=C1CN)F)F |
InChI: | InChI=1S/C7H7F2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H2 |
InChI Key: | PHLZUDXEBCQHKM-UHFFFAOYSA-N |
Boiling Point: | 183.8±25.0°C at 760 mmHg |
Melting Point: | 31 °C |
Purity: | ≥95% |
Density: | 1.214±0.06 g/cm3 |
Appearance: | Clear Colorless to Light Yellow Liquid |
Storage: | Store at 2-8°C under inert gas (nitrogen or Argon) |
MDL: | MFCD00010145 |
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-111410738-A | Preparation method of amine autocatalytic polyether polyol | 20200415 |
WO-2021202886-A1 | Methods for the mono-amidation of phosphates and phosphonates | 20200402 |
WO-2021110893-A1 | Process and intermediates for the production of formula (i) | 20191205 |
CN-112778331-A | Tricyclic dihydroimidazopyrimidinone derivatives, preparation method, pharmaceutical composition and application thereof | 20191109 |
WO-2021089032-A1 | Tricyclic dihydroimidazopyrimidone derivative, preparation method therefor, pharmaceutical composition and use thereof | 20191109 |
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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