1-Benzyl-5-amino-1H-Indazole - CAS 23856-21-5
Catalog: |
BB018208 |
Product Name: |
1-Benzyl-5-amino-1H-Indazole |
CAS: |
23856-21-5 |
Synonyms: |
1-(phenylmethyl)-5-indazolamine; 1-benzylindazol-5-amine |
IUPAC Name: | 1-benzylindazol-5-amine |
Description: | 1-Benzyl-5-amino-1H-Indazole (CAS# 23856-21-5) is a useful research chemical. |
Molecular Weight: | 223.27 |
Molecular Formula: | C14H13N3 |
Canonical SMILES: | C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)C=N2 |
InChI: | InChI=1S/C14H13N3/c15-13-6-7-14-12(8-13)9-16-17(14)10-11-4-2-1-3-5-11/h1-9H,10,15H2 |
InChI Key: | BQUSMTPKYUILPD-UHFFFAOYSA-N |
Boiling Point: | 441.6 °C at 760 mmHg |
Density: | 1.2 g/cm3 |
MDL: | MFCD01719807 |
LogP: | 3.24800 |
Publication Number | Title | Priority Date |
CN-107849053-A | Spiro-compound | 20150403 |
AU-2013339167-A1 | Novel amine derivative or salt thereof | 20121031 |
AU-2013339167-B2 | Novel amine derivative or salt thereof | 20121031 |
CN-104870422-A | Novel amine derivative or salt thereof | 20121031 |
CN-104870422-B | Amine derivative or its salt | 20121031 |
Complexity: | 250 |
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: | 2.5 |
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