(2-Methoxyphenyl)[(1-methylpyrazol-5-yl)methyl]amine - CAS 1006450-90-3
Catalog: |
BB046398 |
Product Name: |
(2-Methoxyphenyl)[(1-methylpyrazol-5-yl)methyl]amine |
CAS: |
1006450-90-3 |
Synonyms: |
2-Methoxy-N-((1-methyl-1H-pyrazol-5-yl)methyl)aniline |
IUPAC Name: | 2-methoxy-N-[(2-methylpyrazol-3-yl)methyl]aniline |
Description: | (2-Methoxyphenyl)[(1-methylpyrazol-5-yl)methyl]amine (CAS# 1006450-90-3 ) is a useful research chemical. |
Molecular Weight: | 217.27 |
Molecular Formula: | C12H15N3O |
Canonical SMILES: | CN1C(=CC=N1)CNC2=CC=CC=C2OC |
InChI: | InChI=1S/C12H15N3O/c1-15-10(7-8-14-15)9-13-11-5-3-4-6-12(11)16-2/h3-8,13H,9H2,1-2H3 |
InChI Key: | HUWQRDBLUCQZOM-UHFFFAOYSA-N |
Boiling Point: | 355.2±22.0 °C at 760 mmHg |
Density: | 1.1±0.1 g/cm3 |
Complexity: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.12151211 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.12151211 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 39.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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