N-Cyclopropyl 2-bromo-6-fluorobenzylamine - CAS 1355247-19-6
Catalog: |
BB069069 |
Product Name: |
N-Cyclopropyl 2-bromo-6-fluorobenzylamine |
CAS: |
1355247-19-6 |
Synonyms: |
N-Cyclopropyl 2-bromo-6-fluorobenzylamine; N-[(2-bromo-6-fluorophenyl)methyl]cyclopropanamine; N-Cyclopropyl2-bromo-6-fluorobenzylamine |
IUPAC Name: | N-[(2-bromo-6-fluorophenyl)methyl]cyclopropanamine |
Description: | N-Cyclopropyl 2-bromo-6-fluorobenzylamine |
Molecular Weight: | 244.1 |
Molecular Formula: | C10H11BrFN |
Canonical SMILES: | C1CC1NCC2=C(C=CC=C2Br)F |
InChI: | InChI=1S/C10H11BrFN/c11-9-2-1-3-10(12)8(9)6-13-7-4-5-7/h1-3,7,13H,4-6H2 |
InChI Key: | CAPCGISPNVNOBL-UHFFFAOYSA-N |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.00589 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.00589 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 12Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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