3,4-(Methylenedioxy)aniline - CAS 14268-66-7
Catalog: |
BB009394 |
Product Name: |
3,4-(Methylenedioxy)aniline |
CAS: |
14268-66-7 |
Synonyms: |
1,3-benzodioxol-5-amine |
IUPAC Name: | 1,3-benzodioxol-5-amine |
Description: | 3,4-(Methylenedioxy)aniline can be used in hair dye products. It also showed powerful inhibitory effects on the lipid peroxidation. |
Molecular Weight: | 137.14 |
Molecular Formula: | C7H7NO2 |
Canonical SMILES: | C1OC2=C(O1)C=C(C=C2)N |
InChI: | InChI=1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2 |
InChI Key: | XGNXYCFREOZBOL-UHFFFAOYSA-N |
Boiling Point: | 144 °C (16 mmHg) |
Melting Point: | 38-43 °C |
Purity: | 95 % |
Density: | 1.332 g/cm3 |
Solubility: | Slightly soluble in water |
Appearance: | Dark brown to black low melting solid |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00005832 |
LogP: | 1.57870 |
GHS Hazard Statement: | H302 (16%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112574226-A | Preparation method of 5, 6-methylenedioxy indole | 20201215 |
CN-112225744-A | 6H-benzopyrano [3,4-b ] quinoline compound and preparation method and application thereof | 20200831 |
CN-111704714-A | Benzo five-membered and six-membered ring (thio) urea catalyst and application thereof in ring-opening polymerization | 20200701 |
CN-111333526-A | Preparation method of N-aryl glycine ester derivative | 20200330 |
JP-2021143155-A | Method for Producing Indole Compound, Oxidation Dye Intermediate, Indole Compound and Method for Producing Oxidation Dye-Containing Aqueous Solution | 20200312 |
PMID | Publication Date | Title | Journal |
11781492 | 20020101 | A comparison of the supramolecular structures of 1-(6-amino-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one and 1-(6-amino-1,3-benzodioxol-5-yl)-3-[4-(N,N-dimethylamino)phenyl]prop-2-en-1-one | Acta crystallographica. Section C, Crystal structure communications |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 137.047678466 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 137.047678466 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 44.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Nitrogen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS