3-(4-Aminophenyl)propionic Acid - CAS 2393-17-1
Catalog: |
BB018251 |
Product Name: |
3-(4-Aminophenyl)propionic Acid |
CAS: |
2393-17-1 |
Synonyms: |
3-(4-aminophenyl)propanoic acid; 3-(4-aminophenyl)propanoic acid |
IUPAC Name: | 3-(4-aminophenyl)propanoic acid |
Description: | 3-(4-Aminophenyl)propionic Acid can be used to treat urinary tract diseases and conditions. |
Molecular Weight: | 165.19 |
Molecular Formula: | C9H11NO2 |
Canonical SMILES: | C1=CC(=CC=C1CCC(=O)O)N |
InChI: | InChI=1S/C9H11NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6,10H2,(H,11,12) |
InChI Key: | WXOHKMNWMKZMND-UHFFFAOYSA-N |
Boiling Point: | 351 °C at 760 mmHg |
Density: | 1.217 g/cm3 |
MDL: | MFCD00017118 |
LogP: | 1.86720 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113461687-A | 2, 8-aza- [4,5] decaspirocyclic ketone derivative and preparation method and application thereof | 20210810 |
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PMID | Publication Date | Title | Journal |
22662880 | 20120618 | Investigating the role of the outer-coordination sphere in [Ni(P(Ph)2N(Ph‑R)2)2]2+ hydrogenase mimics | Inorganic chemistry |
18947419 | 20081023 | Enhanced A3 adenosine receptor selectivity of multivalent nucleoside-dendrimer conjugates | Journal of nanobiotechnology |
18473443 | 20080617 | Designing stable redox-active surfaces: chemical attachment of an osmium complex to glassy carbon electrodes prefunctionalized by electrochemical reduction of an in situ-generated aryldiazonium cation | Langmuir : the ACS journal of surfaces and colloids |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.078978594 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.078978594 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 63.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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