3-Amino-p-toluic acid - CAS 2458-12-0
Catalog: |
BB018533 |
Product Name: |
3-Amino-p-toluic acid |
CAS: |
2458-12-0 |
Synonyms: |
2-Toluidine-4-carboxylic Acid; 4-Methyl-3-aminobenzoic Acid; NSC 127033; NSC 597; Benzoic acid, 3-amino-4-methyl- |
IUPAC Name: | 3-amino-4-methylbenzoic acid |
Description: | 3-Amino-4-methylbenzoic Acid (CAS# 2458-12-0) is used as a starting material to synthesize cyclopropamitosene compounds, which have potential antitumour activity. 3-Amino-4-methylbenzoic acid also has some partial herbicidal activity. |
Molecular Weight: | 151.16 |
Molecular Formula: | C8H9NO2 |
Canonical SMILES: | CC1=C(C=C(C=C1)C(=O)O)N |
InChI: | InChI=1S/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11) |
InChI Key: | XKFIFYROMAAUDL-UHFFFAOYSA-N |
Boiling Point: | 363.0±30.0°C at 760 mmHg |
Melting Point: | 164-168°C |
Purity: | ≥95% |
Density: | 1.3±0.1 g/cm3 |
Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly) |
Appearance: | Off-white to Pale Brown Solid |
Storage: | Store at 2-8°C under inert atmosphere |
MDL: | MFCD00007742 |
LogP: | 1.85660 |
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-112500307-A | Ester group-containing aromatic diamine monomer and preparation method thereof | 20201202 |
WO-2021211784-A2 | Method of treating coronavirus infections | 20200415 |
WO-2021155194-A1 | Therapeutic peptides | 20200129 |
WO-2021155316-A1 | Compounds and uses thereof | 20200129 |
WO-2021117846-A1 | Compound serving as pdgf receptor kinase inhibitor, and composition | 20191213 |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.063328530 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.063328530 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 63.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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