2-(2-Methyl-1-imidazolyl)ethylamine Dihydrochloride - CAS 858513-10-7
Catalog: |
BB037738 |
Product Name: |
2-(2-Methyl-1-imidazolyl)ethylamine Dihydrochloride |
CAS: |
858513-10-7 |
Synonyms: |
2-(2-methyl-1-imidazolyl)ethanamine;dihydrochloride; 2-(2-methylimidazol-1-yl)ethanamine;dihydrochloride |
IUPAC Name: | 2-(2-methylimidazol-1-yl)ethanamine;dihydrochloride |
Description: | 2-(2-Methyl-1-imidazolyl)ethylamine Dihydrochloride (CAS# 858513-10-7) is a useful research chemical. |
Molecular Weight: | 198.09 |
Molecular Formula: | C6H13Cl2N3 |
Canonical SMILES: | CC1=NC=CN1CCN.Cl.Cl |
InChI: | InChI=1S/C6H11N3.2ClH/c1-6-8-3-5-9(6)4-2-7;;/h3,5H,2,4,7H2,1H3;2*1H |
InChI Key: | HONFWFKQFLFWPA-UHFFFAOYSA-N |
LogP: | 2.45450 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
AU-2016245864-A1 | Substituted quinazoline compounds and methods of use thereof | 20150410 |
EP-3280708-A1 | Substituted quinazoline compounds and methods of use thereof | 20150410 |
JP-2018513853-A | Substituted quinazoline compounds and methods of use thereof | 20150410 |
US-10246424-B2 | Substituted quinazoline compounds and methods of use thereof | 20150410 |
US-2016297774-A1 | Substituted quinazoline compounds and methods of use thereof | 20150410 |
Complexity: | 84.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 197.0486528 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.0486528 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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