6-Amino-2,3-dimethylquinoxaline - CAS 7576-88-7
Catalog: |
BB035396 |
Product Name: |
6-Amino-2,3-dimethylquinoxaline |
CAS: |
7576-88-7 |
Synonyms: |
2,3-dimethylquinoxalin-6-amine |
IUPAC Name: | 2,3-dimethylquinoxalin-6-amine |
Description: | 6-Amino-2,3-dimethylquinoxaline (CAS# 7576-88-7) is a useful research chemical. |
Molecular Weight: | 173.21 |
Molecular Formula: | C10H11N3 |
Canonical SMILES: | CC1=NC2=C(C=C(C=C2)N)N=C1C |
InChI: | InChI=1S/C10H11N3/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,11H2,1-2H3 |
InChI Key: | QBZGAULXCVZXFL-UHFFFAOYSA-N |
Boiling Point: | 336.6 °C at 760 mmHg |
Melting Point: | 191-193 °C |
Purity: | 95 % |
Density: | 1.195 g/cm3 |
LogP: | 2.41000 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
AU-2017317988-A1 | Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof | 20160831 |
CN-108495850-A | Oxo pyridine amide derivatives, preparation method and its application in medicine | 20160831 |
EP-3486242-A1 | Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof | 20160831 |
US-10633375-B2 | Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof | 20160831 |
US-2019185464-A1 | Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof | 20160831 |
Complexity: | 183 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.095297364 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.095297364 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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Related Functional Groups
Quinoxalines
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