1-(3-Aminophenyl)cyclopropanol - CAS 1448347-98-5
Catalog: |
BB009838 |
Product Name: |
1-(3-Aminophenyl)cyclopropanol |
CAS: |
1448347-98-5 |
Synonyms: |
1-(3-aminophenyl)-1-cyclopropanol; 1-(3-aminophenyl)cyclopropan-1-ol |
IUPAC Name: | 1-(3-aminophenyl)cyclopropan-1-ol |
Description: | 1-(3-Aminophenyl)cyclopropanol (CAS# 1448347-98-5 ) is a useful research chemical. |
Molecular Weight: | 149.19 |
Molecular Formula: | C9H11NO |
Canonical SMILES: | C1CC1(C2=CC(=CC=C2)N)O |
InChI: | InChI=1S/C9H11NO/c10-8-3-1-2-7(6-8)9(11)4-5-9/h1-3,6,11H,4-5,10H2 |
InChI Key: | RPUJNYRSPFZUKB-UHFFFAOYSA-N |
LogP: | 1.83140 |
Publication Number | Title | Priority Date |
WO-2019174601-A1 | Heteroaryl compounds as kinase inhibitor | 20180315 |
EP-3024824-A1 | Therapeutically active compounds and use thereof | 20130725 |
US-10689414-B2 | Therapeutically active compounds and their methods of use | 20130725 |
US-2015031627-A1 | Therapeutically active compounds and their methods of use | 20130725 |
US-2017057994-A1 | Therapeutically active compounds and their methods of use | 20130725 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.084063974 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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