N-(2-Butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine
Catalog: |
BB062171 |
Product Name: |
N-(2-Butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine |
Synonyms: |
N-(2-BUTYL-6-METHYLPYRIMIDIN-4-YL)ETHANE-1,2-DIAMINE; N1-(2-Butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine; N'-(2-butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine |
IUPAC Name: | N'-(2-butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine |
Description: | N-(2-butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine (cas# 915920-26-2) is a useful research chemical. |
Molecular Weight: | 208.3 |
Molecular Formula: | C11H20N4 |
Canonical SMILES: | CCCCC1=NC(=CC(=N1)NCCN)C |
InChI: | InChI=1S/C11H20N4/c1-3-4-5-10-14-9(2)8-11(15-10)13-7-6-12/h8H,3-7,12H2,1-2H3,(H,13,14,15) |
InChI Key: | AIZJGZREFBSELN-UHFFFAOYSA-N |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.16879665 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.16879665 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 63.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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