1-(3-Aminophenyl)-3-azetidinol - CAS 1456595-11-1
Catalog: |
BB009978 |
Product Name: |
1-(3-Aminophenyl)-3-azetidinol |
CAS: |
1456595-11-1 |
Synonyms: |
1-(3-aminophenyl)-3-azetidinol; 1-(3-aminophenyl)azetidin-3-ol |
IUPAC Name: | 1-(3-aminophenyl)azetidin-3-ol |
Description: | 1-(3-Aminophenyl)-3-azetidinol (CAS# 1456595-11-1 ) is a useful research chemical. |
Molecular Weight: | 164.20 |
Molecular Formula: | C9H12N2O |
Canonical SMILES: | C1C(CN1C2=CC(=CC=C2)N)O |
InChI: | InChI=1S/C9H12N2O/c10-7-2-1-3-8(4-7)11-5-9(12)6-11/h1-4,9,12H,5-6,10H2 |
InChI Key: | QYUOZRXWQSJSGF-UHFFFAOYSA-N |
LogP: | 1.09590 |
Publication Number | Title | Priority Date |
AU-2013234014-A1 | Heterocyclyl compounds | 20120314 |
CA-2865167-A1 | Heterocyclyl compounds | 20120314 |
CA-2865167-C | Heterocyclyl compounds | 20120314 |
EA-029768-B1 | Heterocyclic Compounds | 20120314 |
EP-2834236-A1 | Heterocyclyl compounds | 20120314 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.094963011 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 49.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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