5-(Chloromethyl)pyridin-2-amine Hydrochloride - CAS 866561-43-5
Catalog: |
BB073096 |
Product Name: |
5-(Chloromethyl)pyridin-2-amine Hydrochloride |
CAS: |
866561-43-5 |
Synonyms: |
5-(chloromethyl)pyridin-2-amine hydrochloride; 5-chloromethylpyridin-2-ylamine hydrochloride; 5-(CHLOROMETHYL)PYRIDIN-2-AMINE HCL; 5-(chloromethyl)pyridin-2-amine |
IUPAC Name: | 5-(chloromethyl)pyridin-2-aminehydrochloride |
Molecular Weight: | 142.59 + 36.46 |
Molecular Formula: | C6H7N2Cl·HCl |
Canonical SMILES: | C1=CC(=NC=C1CCl)N.Cl |
InChI: | InChI=1S/C6H7ClN2.ClH/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H2,(H2,8,9)1H |
InChI Key: | LGUMYAZLHLBVHS-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.0064537 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.0064537 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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