2-Amino-4-methyl-5-nitropyridine - CAS 21901-40-6
Catalog: |
BB017197 |
Product Name: |
2-Amino-4-methyl-5-nitropyridine |
CAS: |
21901-40-6 |
Synonyms: |
4-methyl-5-nitropyridin-2-amine |
IUPAC Name: | 4-methyl-5-nitropyridin-2-amine |
Description: | 2-Amino-4-methyl-5-nitropyridine (CAS# 21901-40-6) is chemical in the synthesis of drugs as new amides based on arachdonic-acid, with potential anti-inflammatory activity. Also is used in the preparation of novel benzylamine analogues of anacardic acid as antibacterial agents. |
Molecular Weight: | 153.14 |
Molecular Formula: | C6H7N3O2 |
Canonical SMILES: | CC1=CC(=NC=C1[N+](=O)[O-])N |
InChI: | InChI=1S/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8) |
InChI Key: | GRBBNZYMXKTQAI-UHFFFAOYSA-N |
Boiling Point: | 351.9 ℃ at 760 mmHg |
Melting Point: | 220-225 ℃ |
Purity: | 95 % |
Density: | 1.354 g/cm3 |
Appearance: | Yellow crystal |
MDL: | MFCD00010692 |
LogP: | 1.98480 |
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-113493471-A | Heteroaromatic kinase inhibitors | 20200403 |
WO-2021133917-A1 | Smarca inhibitors and uses thereof | 20191223 |
CN-111285872-A | Indole-2-ketone derivative and preparation method and application thereof | 20181206 |
CN-109232402-A | A kind of preparation method for the nitrogenous hexa-member heterocycle class compound that 2- amino replaces | 20181009 |
JP-2020051873-A | Analysis sheet | 20180926 |
PMID | Publication Date | Title | Journal |
22939283 | 20121001 | Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
16448055 | 20060201 | Solid ionic matrixes for direct tissue analysis and MALDI imaging | Analytical chemistry |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 153.053826475 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 153.053826475 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 84.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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Related Functional Groups
Amines and Anilines
Pyridines
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