6-Amino-3,4-dihydro-1(2H)-naphthalenone - CAS 3470-53-9
Catalog: |
BB022251 |
Product Name: |
6-Amino-3,4-dihydro-1(2H)-naphthalenone |
CAS: |
3470-53-9 |
Synonyms: |
6-amino-3,4-dihydro-2H-naphthalen-1-one |
IUPAC Name: | 6-amino-3,4-dihydro-2H-naphthalen-1-one |
Description: | 6-Amino-3,4-dihydro-1(2H)-naphthalenone (CAS# 3470-53-9) is a useful research chemical. |
Molecular Weight: | 161.20 |
Molecular Formula: | C10H11NO |
Canonical SMILES: | C1CC2=C(C=CC(=C2)N)C(=O)C1 |
InChI: | InChI=1S/C10H11NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3,11H2 |
InChI Key: | BEVVUJBVEXJGKM-UHFFFAOYSA-N |
Boiling Point: | 359.4 °C at 760 mmHg |
Density: | 1.193 g/cm3 |
Appearance: | White to orange to tan powder, crystals or crystalline powder and/or chunk |
MDL: | MFCD00099462 |
LogP: | 2.36900 |
GHS Hazard Statement: | H301 (97.73%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111518546-A | Hypoxic microenvironment response fluorescent probe and preparation method and application thereof | 20200519 |
CN-113121626-A | Macrolide compound, synthesis method, pharmaceutical composition and application thereof | 20200110 |
CN-112759549-A | 3-substituted amino-4- ((substituted pyridyl) amino) cyclobut-3-ene-1, 2-diones | 20191105 |
CN-110467620-A | Novel S type or R type tetrahydronaphthalene amides compound and its pharmaceutically acceptable salt and preparation method and application | 20190830 |
WO-2021003314-A1 | Heterocyclic compounds as kinase inhibitors | 20190702 |
Complexity: | 190 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.084063974 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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