1-(Naphthalen-1-ylmethyl)-1H-pyrazol-3-amine - CAS 895929-44-9
Catalog: |
BB045784 |
Product Name: |
1-(Naphthalen-1-ylmethyl)-1H-pyrazol-3-amine |
CAS: |
895929-44-9 |
Synonyms: |
1-(1-naphthylmethyl)-1h-pyrazol-3-amine; 1-Naphthalen-1-ylmethyl-1H-pyrazol-3-ylamine; 1-(naphthylmethyl)pyrazole-3-ylamine |
IUPAC Name: | 1-(naphthalen-1-ylmethyl)pyrazol-3-amine |
Description: | 1-(Naphthalen-1-ylmethyl)-1H-pyrazol-3-amine (CAS# 895929-44-9 ) is a useful research chemical. |
Molecular Weight: | 223.27 |
Molecular Formula: | C14H13N3 |
Canonical SMILES: | C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)N |
InChI: | InChI=1S/C14H13N3/c15-14-8-9-17(16-14)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-9H,10H2,(H2,15,16) |
InChI Key: | IBRKNXJSSJAWEE-UHFFFAOYSA-N |
Boiling Point: | 467.6±28.0 °C at 760 mmHg |
Density: | 1.2±0.1 g/cm3 |
Complexity: | 256 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 223.110947427 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.110947427 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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