6-bromo-N-(pentan-3-yl)pyridazin-4-amine - CAS 2060007-40-9
Catalog: |
BB016094 |
Product Name: |
6-bromo-N-(pentan-3-yl)pyridazin-4-amine |
CAS: |
2060007-40-9 |
Synonyms: |
6-bromo-N-pentan-3-yl-4-pyridazinamine; 6-bromo-N-pentan-3-ylpyridazin-4-amine |
IUPAC Name: | 6-bromo-N-pentan-3-ylpyridazin-4-amine |
Description: | 6-bromo-N-(pentan-3-yl)pyridazin-4-amine (CAS# 2060007-40-9 ) is a useful research chemical. |
Molecular Weight: | 244.136 |
Molecular Formula: | C9H14BrN3 |
Canonical SMILES: | CCC(CC)NC1=CC(=NN=C1)Br |
InChI: | InChI=1S/C9H14BrN3/c1-3-7(4-2)12-8-5-9(10)13-11-6-8/h5-7H,3-4H2,1-2H3,(H,12,13) |
InChI Key: | JFJKPWGWLJKBKD-UHFFFAOYSA-N |
Complexity: | 139 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.03711 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.03711 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 37.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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