2-Amino-5-methylpyrimidine - CAS 50840-23-8
Catalog: |
BB027234 |
Product Name: |
2-Amino-5-methylpyrimidine |
CAS: |
50840-23-8 |
Synonyms: |
5-methyl-2-pyrimidinamine; 5-methylpyrimidin-2-amine |
IUPAC Name: | 5-methylpyrimidin-2-amine |
Description: | 2-Amino-5-methylpyrimidine (CAS# 50840-23-8) is a useful research chemical. |
Molecular Weight: | 109.13 |
Molecular Formula: | C5H7N3 |
Canonical SMILES: | CC1=CN=C(N=C1)N |
InChI: | InChI=1S/C5H7N3/c1-4-2-7-5(6)8-3-4/h2-3H,1H3,(H2,6,7,8) |
InChI Key: | MHZNCOBCMWBPPM-UHFFFAOYSA-N |
Boiling Point: | 283.398 °C at 760 mmHg |
Density: | 1.156 g/cm3 |
MDL: | MFCD00463477 |
LogP: | 0.94840 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021126728-A1 | Prmt5 inhibitors | 20191217 |
CN-112447501-A | Method for forming patterned photoresist layer | 20190830 |
DE-102020118001-A1 | METHOD OF FORMING TEXTURED PHOTO LACQUER | 20190830 |
KR-20210028104-A | Method for forming patterned photoresist | 20190830 |
US-2021063888-A1 | Method for forming patterned photoresist | 20190830 |
PMID | Publication Date | Title | Journal |
21588388 | 20100724 | Bis-(2-amino-5-methyl-pyridinium) fumarate-fumaric acid (1/1) | Acta crystallographica. Section E, Structure reports online |
Complexity: | 66.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 109.063997236 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 109.063997236 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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