2-(Aminomethyl)-3-chloro-5-(trifluoromethyl)pyridine Hydrochloride - CAS 326476-49-7
Catalog: |
BB021358 |
Product Name: |
2-(Aminomethyl)-3-chloro-5-(trifluoromethyl)pyridine Hydrochloride |
CAS: |
326476-49-7 |
Synonyms: |
[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanamine;hydrochloride; [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride |
IUPAC Name: | [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride |
Description: | 2-(Aminomethyl)-3-chloro-5-(trifluoromethyl)pyridine Hydrochloride (CAS# 326476-49-7) is a useful research chemical. |
Molecular Weight: | 247.05 |
Molecular Formula: | C7H7Cl2F3N2 |
Canonical SMILES: | C1=C(C=NC(=C1Cl)CN)C(F)(F)F.Cl |
InChI: | InChI=1S/C7H6ClF3N2.ClH/c8-5-1-4(7(9,10)11)3-13-6(5)2-12;/h1,3H,2,12H2;1H |
InChI Key: | DIEGHTBYTFRSDU-UHFFFAOYSA-N |
LogP: | 3.71480 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111170932-A | Preparation method of 2-aminomethyl-5-trifluoromethyl pyridine salt | 20200113 |
CN-110590651-A | Preparation method of 2-aminomethyl-3-chloro-5-trifluoromethylpyridine hydrochloride | 20190905 |
BR-112020021612-A2 | substituted dihydropyrazole pyrazine carboxamide derivatives | 20180517 |
CN-109553570-A | The preparation method of the chloro- 5- trifluoromethyl -2- pyridyl-methanamine salt of 3- | 20170927 |
CN-107216284-A | The preparation method of the trifluoromethyl pyridine hydrochloride of 2 aminomethyl, 3 chlorine 5 | 20170522 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 245.9938381 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 245.9938381 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Amines and Anilines
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