2-Amino-N-methylbenzamide - CAS 4141-08-6
Catalog: |
BB024877 |
Product Name: |
2-Amino-N-methylbenzamide |
CAS: |
4141-08-6 |
Synonyms: |
2-amino-N-methylbenzamide; 2-amino-N-methylbenzamide |
IUPAC Name: | 2-amino-N-methylbenzamide |
Description: | 2-Amino-N-methylbenzamide (CAS# 4141-08-6) is a plant safening agent selected from auxins, auxin precursors, metabolites or derivatives, and acetaminophen or a derivative. Safening examples are provided for fertilizers, fungicides, insecticides, and herbicides (1,2,3). |
Molecular Weight: | 150.18 |
Molecular Formula: | C8H10N2O |
Canonical SMILES: | CNC(=O)C1=CC=CC=C1N |
InChI: | InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11) |
InChI Key: | KIMWOULVHFLJIU-UHFFFAOYSA-N |
Boiling Point: | 346.7 °C at 760 mmHg |
Density: | 1.137 g/cm3 |
MDL: | MFCD00060602 |
LogP: | 1.60050 |
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-113461617-A | Method for preparing N-heterocycle through visible light mediated dehydrogenation | 20210629 |
CN-113185468-A | Method for synthesizing quinazolinone through photocatalysis | 20210430 |
CN-112142620-A | Synthetic method of 2-amino-3, 5-dichloro-N-methylbenzamide | 20201012 |
CN-111808108-A | Substituted 2, 6-diaminopurine derivatives, preparation method thereof and application thereof in antitumor drugs | 20200729 |
CN-111454219-A | 5-trifluoromethyl pyrimidine derivative and preparation method and application thereof | 20200513 |
PMID | Publication Date | Title | Journal |
19521751 | 20091101 | Solvent effects in optical spectra of ortho-aminobenzoic acid derivatives | Journal of fluorescence |
16481173 | 20060601 | Preparation of fluorescent tocopherols for use in protein binding and localization with the alpha-tocopherol transfer protein | Bioorganic & medicinal chemistry |
Complexity: | 147 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.079312947 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS