3-Fluoro-N-methylbenzylamine - CAS 90389-84-7
Catalog: |
BB039832 |
Product Name: |
3-Fluoro-N-methylbenzylamine |
CAS: |
90389-84-7 |
Synonyms: |
1-(3-fluorophenyl)-N-methylmethanamine |
IUPAC Name: | 1-(3-fluorophenyl)-N-methylmethanamine |
Description: | 3-Fluoro-N-methylbenzylamine (CAS# 90389-84-7) is a useful research chemical. |
Molecular Weight: | 139.17 |
Molecular Formula: | C8H10FN |
Canonical SMILES: | CNCC1=CC(=CC=C1)F |
InChI: | InChI=1S/C8H10FN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3 |
InChI Key: | ZXWCKKSSCIFVBT-UHFFFAOYSA-N |
Boiling Point: | 183-184 ℃ |
Purity: | > 97.0 % (GC) (T) |
Density: | 1.015 g/cm3 |
MDL: | MFCD04623547 |
LogP: | 1.93600 |
GHS Hazard Statement: | H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112279786-A | Cannabidiol carbamate compound, pharmaceutical preparation, preparation method and application | 20201123 |
CN-111848931-A | Preparation method and application of pyridine group-containing porous organic polymer | 20200801 |
WO-2021201036-A1 | Hydroxypyrrolidine derivative and medicinal application thereof | 20200331 |
WO-2021154704-A2 | Methods and systems for reducing the concentration of amine in wash liquid used in industrial processing | 20200129 |
CN-111548299-A | Preparation method of N-methyl-3-benzylmercapto-4-amino maleimide compound | 20191230 |
PMID | Publication Date | Title | Journal |
6433022 | 19840901 | Benzylamines: synthesis and evaluation of antimycobacterial properties | Journal of medicinal chemistry |
Complexity: | 95.3 |
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: | 2 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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Related Functional Groups
Amines and Anilines
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