Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine - CAS 880361-90-0
Catalog: |
BB050071 |
Product Name: |
Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine |
CAS: |
880361-90-0 |
Synonyms: |
1,3,4-Oxadiazole-2-methanamine, N-methyl-5-phenyl- |
IUPAC Name: | N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine |
Description: | Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine (CAS# 880361-90-0 ) is a useful research chemical. |
Molecular Weight: | 189.21 |
Molecular Formula: | C10H11N3O |
Canonical SMILES: | CNCC1=NN=C(O1)C2=CC=CC=C2 |
InChI: | InChI=1S/C10H11N3O/c1-11-7-9-12-13-10(14-9)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3 |
InChI Key: | WVVQCQZLRFXKEZ-UHFFFAOYSA-N |
Boiling Point: | 318.2 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.142 g/cm3 |
Complexity: | 171 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.090211983 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.090211983 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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