2-Fluoro-N-methylbenzylamine - CAS 399-30-4
Catalog: |
BB024208 |
Product Name: |
2-Fluoro-N-methylbenzylamine |
CAS: |
399-30-4 |
Synonyms: |
1-(2-fluorophenyl)-N-methylmethanamine |
IUPAC Name: | 1-(2-fluorophenyl)-N-methylmethanamine |
Description: | 2-Fluoro-N-methylbenzylamine (CAS# 399-30-4) is a useful research chemical. |
Molecular Weight: | 139.17 |
Molecular Formula: | C8H10FN |
Canonical SMILES: | CNCC1=CC=CC=C1F |
InChI: | InChI=1S/C8H10FN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3 |
InChI Key: | AHIHZCXUWGORQO-UHFFFAOYSA-N |
Boiling Point: | 73 °C / 12 mmHg (lit.) |
Density: | 1.047 g/mL at 25°C(lit.) |
MDL: | MFCD04629633 |
LogP: | 1.93600 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021201036-A1 | Hydroxypyrrolidine derivative and medicinal application thereof | 20200331 |
CN-111138378-A | Method for preparing 2-phenyl-5-methylthiocyano-4, 5-dihydrothiazole compound under catalysis of silver | 20200117 |
WO-2021119058-A1 | Non-aqueous solvent for removing acidic gas from a process gas stream for high pressure applications | 20191211 |
WO-2021072203-A1 | Tgfbetar1 inhibitor-asgr antibody conjugates and uses thereof | 20191009 |
WO-2021011834-A1 | Alk5 inhibitors, conjugates, and uses thereof | 20190716 |
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: | 1.6 |
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