3-Amino-2,5-dimethylpyrazine - CAS 13134-38-8
Catalog: |
BB007299 |
Product Name: |
3-Amino-2,5-dimethylpyrazine |
CAS: |
13134-38-8 |
Synonyms: |
3,6-dimethyl-2-pyrazinamine; 3,6-dimethylpyrazin-2-amine |
IUPAC Name: | 3,6-dimethylpyrazin-2-amine |
Description: | 3-Amino-2,5-dimethylpyrazine (CAS# 13134-38-8) is a useful research chemical. |
Molecular Weight: | 123.16 |
Molecular Formula: | C6H9N3 |
Canonical SMILES: | CC1=CN=C(C(=N1)N)C |
InChI: | InChI=1S/C6H9N3/c1-4-3-8-5(2)6(7)9-4/h3H,1-2H3,(H2,7,9) |
InChI Key: | HYZYHVUIWRRMEZ-UHFFFAOYSA-N |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
LogP: | 1.25680 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020102303-A1 | Monoacylglycerol Lipase Modulators | 20180928 |
US-2020102311-A1 | Monoacylglycerol Lipase Modulators | 20180928 |
WO-2020065613-A1 | Monoacylglycerol lipase modulators | 20180928 |
WO-2020065614-A1 | Monoacylglycerol lipase modulators | 20180928 |
CN-113164458-A | Monoacylglycerol lipase modulators | 20180928 |
Complexity: | 94.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 123.0796473 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 123.0796473 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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