3-Fluorobenzylamine - CAS 100-82-3
Catalog: |
BB000350 |
Product Name: |
3-Fluorobenzylamine |
CAS: |
100-82-3 |
Synonyms: |
(3-fluorophenyl)methanamine |
IUPAC Name: | (3-fluorophenyl)methanamine |
Description: | 3-Fluorobenzylamine (CAS# 100-82-3) is a useful research chemical. |
Molecular Weight: | 125.14 |
Molecular Formula: | C7H8FN |
Canonical SMILES: | C1=CC(=CC(=C1)F)CN |
InChI: | InChI=1S/C7H8FN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2 |
InChI Key: | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
Boiling Point: | 87-89 °C |
Purity: | 97 % |
Density: | 1.097 g/cm3 |
Appearance: | Clear colorless 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 tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area. |
MDL: | MFCD00008113 |
LogP: | 1.98470 |
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-113292510-A | Benzisothiazole compound for inhibiting hypoxia inducible factor 2 activity, preparation method and application thereof | 20210607 |
CN-113336697-A | CDK9 inhibiting compound and application thereof | 20210604 |
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 |
CN-112979646-A | Imidazopyridine derivative | 20210308 |
PMID | Publication Date | Title | Journal |
6433022 | 19840901 | Benzylamines: synthesis and evaluation of antimycobacterial properties | Journal of medicinal chemistry |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.064077422 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.064077422 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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