2-(6-Methylpyridin-2-yl)ethanamine - CAS 19363-94-1
Catalog: |
BB015002 |
Product Name: |
2-(6-Methylpyridin-2-yl)ethanamine |
CAS: |
19363-94-1 |
Synonyms: |
2-(6-methylpyridin-2-yl)ethanamine |
IUPAC Name: | 2-(6-methylpyridin-2-yl)ethanamine |
Description: | 2-(6-Methylpyridin-2-yl)ethanamine (CAS# 19363-94-1) is a useful research chemical. |
Molecular Weight: | 136.19 |
Molecular Formula: | C8H12N2 |
Canonical SMILES: | CC1=NC(=CC=C1)CCN |
InChI: | InChI=1S/C8H12N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6,9H2,1H3 |
InChI Key: | CDTHKXWPZVCHBX-UHFFFAOYSA-N |
Boiling Point: | 216.8 °C at 760 mmHg |
Density: | 1.005 g/cm3 |
MDL: | MFCD04038443 |
LogP: | 1.59150 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020219287-A1 | Camptothecin derivatives | 20190426 |
WO-2019196803-A1 | Pyrazolotriazolopyrimidine derivatives as a2a receptor antagonist | 20180408 |
AU-2019251148-A1 | Pyrazolotriazolopyrimidine derivatives as A2A receptor antagonist | 20180408 |
BR-112020020078-A2 | FORMULA COMPOUND, PHARMACEUTICAL COMPOSITION, CANCER TREATMENT METHOD AND FORMULA 5 AND 13 COMPOUNDS | 20180408 |
CN-112313234-A | Pyrazolo-triazolopyrimidine derivatives as A2A receptor antagonists | 20180408 |
Complexity: | 93.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 136.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 136.100048391 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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Pyridines
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