1-(4-Aminophenyl)imidazolidin-2-one - CAS 89518-99-0
Catalog: |
BB074538 |
Product Name: |
1-(4-Aminophenyl)imidazolidin-2-one |
CAS: |
89518-99-0 |
Synonyms: |
1-(4-aminophenyl)imidazolidin-2-one; 2-Imidazolidinone, 1-(4-aminophenyl)-; 1-(4-aminophenyl)-2-Imidazolidinone; 1-(4-Amino-phenyl)-imidazolidin-2-one |
IUPAC Name: | 1-(4-aminophenyl)imidazolidin-2-one |
Description: | 1-(4-Aminophenyl)imidazolidin-2-one is a reagent in the preparation of new triazine derivatives as potential PDE4B inhibitors. |
Molecular Weight: | 177.2 |
Molecular Formula: | C9H11N3O |
Canonical SMILES: | C1CN(C(=O)N1)C2=CC=C(C=C2)N |
InChI: | InChI=1S/C9H11N3O/c10-7-1-3-8(4-2-7)12-6-5-11-9(12)13/h1-4H,5-6,10H2,(H,11,13) |
InChI Key: | SLJMZNOYNSCQNU-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 199 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.090211983 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.090211983 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 58.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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