N-(3-Fluorobenzyl)propylamine - CAS 90389-86-9
Catalog: |
BB064968 |
Product Name: |
N-(3-Fluorobenzyl)propylamine |
CAS: |
90389-86-9 |
Synonyms: |
N-(3-Fluorobenzyl)propan-1-amine; Benzenemethanamine, 3-fluoro-N-propyl-; N-(3-Fluorobenzyl)propylamine; N-[(3-fluorophenyl)methyl]propan-1-amine; [(3-FLUOROPHENYL)METHYL](PROPYL)AMINE |
IUPAC Name: | N-[(3-fluorophenyl)methyl]propan-1-amine |
Description: | N-(3-Fluorobenzyl)propylamine |
Molecular Weight: | 167.22 |
Molecular Formula: | C10H14FN |
Canonical SMILES: | CCCNCC1=CC(=CC=C1)F |
InChI: | InChI=1S/C10H14FN/c1-2-6-12-8-9-4-3-5-10(11)7-9/h3-5,7,12H,2,6,8H2,1H3 |
InChI Key: | OORHPLFSYCEZIP-UHFFFAOYSA-N |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.111027613 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.111027613 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 12Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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