5-Amino-1,4-dimethylimidazole - CAS 861362-24-5
Catalog: |
BB037833 |
Product Name: |
5-Amino-1,4-dimethylimidazole |
CAS: |
861362-24-5 |
Synonyms: |
3,5-dimethyl-4-imidazolamine; 3,5-dimethylimidazol-4-amine |
IUPAC Name: | 3,5-dimethylimidazol-4-amine |
Description: | 5-Amino-1,4-dimethylimidazole (CAS# 861362-24-5) is a useful research chemical. |
Molecular Weight: | 111.15 |
Molecular Formula: | C5H9N3 |
Canonical SMILES: | CC1=C(N(C=N1)C)N |
InChI: | InChI=1S/C5H9N3/c1-4-5(6)8(2)3-7-4/h3H,6H2,1-2H3 |
InChI Key: | GHXKHKWEVUKGHR-UHFFFAOYSA-N |
LogP: | 0.89190 |
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, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
ES-2693545-T3 | GPR142 agonist compounds | 20140214 |
Complexity: | 83.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 111.079647300 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 111.079647300 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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