2-Amino-4,6-dimethylpyrimidine - CAS 767-15-7
Catalog: |
BB035684 |
Product Name: |
2-Amino-4,6-dimethylpyrimidine |
CAS: |
767-15-7 |
Synonyms: |
4,6-dimethylpyrimidin-2-amine |
IUPAC Name: | 4,6-dimethylpyrimidin-2-amine |
Description: | 2-Amino-4,6-dimethylpyrimidine (CAS# 767-15-7) is a bioactive compound. |
Molecular Weight: | 123.16 |
Molecular Formula: | C6H9N3 |
Canonical SMILES: | CC1=CC(=NC(=N1)N)C |
InChI: | InChI=1S/C6H9N3/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9) |
InChI Key: | IDQNBVFPZMCDDN-UHFFFAOYSA-N |
Boiling Point: | 294 °C at 760 mmHg |
Density: | 1.112 g/cm3 |
MDL: | MFCD00006102 |
LogP: | 1.25680 |
GHS Hazard Statement: | H302 (86.36%): 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 |
CN-113324975-A | Sulfadimidine specific sensor and method for detecting sulfadimidine by surface enhanced Raman spectroscopy | 20210610 |
CN-113086981-A | Modified coconut shell activated carbon and application thereof in preparation of pharmaceutical-grade guanidine hydrochloride | 20210429 |
CN-112782316-A | Aminoformamidine hydrochloride content analysis method | 20210129 |
CN-112646758-A | Acinetobacter calcoaceticus and application thereof | 20210125 |
CN-111850725-A | Polyacrylonitrile-1-methyl piperazine chromogenic fiber and synthetic method and application thereof | 20200619 |
PMID | Publication Date | Title | Journal |
22969579 | 20120901 | 2-[(E)-({4-[(4,6-Dimethyl-pyrimidin-2-yl)sulfamo-yl]phen-yl}iminio)meth-yl]-6-hy-droxy-phenolate | Acta crystallographica. Section E, Structure reports online |
22259394 | 20120101 | 2-Amino-5-chloro-pyrimidin-1-ium hydrogen maleate | Acta crystallographica. Section E, Structure reports online |
22199752 | 20111201 | 2-Amino-4,6-dimethyl-pyrimidin-1-ium 2,3,5-triiodo-benzoate 2,3,5-triiodo-benzoic acid monosolvate | Acta crystallographica. Section E, Structure reports online |
22065507 | 20111001 | 2,4-Diamino-5-(4-chloro-phen-yl)-6-ethyl-pyrimidin-1-ium 2-propanamido-benzoate | Acta crystallographica. Section E, Structure reports online |
22065484 | 20110901 | 2,4-Diamino-5-(4-chloro-phen-yl)-6-ethyl-pyrimidin-1-ium 2-acet-amido-benzoate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 84.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 123.079647300 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 123.079647300 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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