2-Amino-3,5-dimethylpyridine - CAS 41995-30-6
Catalog: |
BB025005 |
Product Name: |
2-Amino-3,5-dimethylpyridine |
CAS: |
41995-30-6 |
Synonyms: |
3,5-dimethyl-2-pyridinamine; 3,5-dimethylpyridin-2-amine |
IUPAC Name: | 3,5-dimethylpyridin-2-amine |
Description: | 2-Amino-3,5-dimethylpyridine (CAS# 41995-30-6) is used in the evaluation of substituted 2-aminopyridines as inhibitors of nitric oxide synthases. |
Molecular Weight: | 122.17 |
Molecular Formula: | C7H10N2 |
Canonical SMILES: | CC1=CC(=C(N=C1)N)C |
InChI: | InChI=1S/C7H10N2/c1-5-3-6(2)7(8)9-4-5/h3-4H,1-2H3,(H2,8,9) |
InChI Key: | NLDDLJBGRZJASZ-UHFFFAOYSA-N |
Boiling Point: | 239.9 °C at 760 mmHg |
Density: | 1.039 g/cm3 |
LogP: | 1.86180 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021178347-A1 | Etching solution for titanium nitride and molybdenum conductive metal lines | 20200304 |
WO-2021113698-A1 | Masp-2 inhibitors and methods of use | 20191204 |
WO-2021080013-A1 | Inhibitors of trek (twik related k+ channels) channel function | 20191024 |
US-10570144-B2 | Substituted ureas as prostaglandin EP4 receptor antagonists | 20180618 |
US-2020148693-A1 | Chemical Compounds | 20180618 |
Complexity: | 92.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 122.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 122.084398327 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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Pyridines
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