1-(6-Chloro-pyridin-3-yl)-ethylamine - CAS 132219-51-3
Catalog: |
BB068877 |
Product Name: |
1-(6-Chloro-pyridin-3-yl)-ethylamine |
CAS: |
132219-51-3 |
Synonyms: |
1-(6-CHLORO-PYRIDIN-3-YL)-ETHYLAMINE; 1-(6-CHLOROPYRIDIN-3-YL)ETHANAMINE; 1-(6-CHLOROPYRIDIN-3-YL)ETHAN-1-AMINE; 1-(6-Chloropyridin-3-yl)-ethylamine; 1-(2-chloro-5-pyridyl)ethylamine |
IUPAC Name: | 1-(6-chloropyridin-3-yl)ethanamine |
Description: | 1-(6-Chloro-pyridin-3-yl)-ethylamine (cas# 132219-51-3) is a useful research chemical. |
Molecular Weight: | 156.61 |
Molecular Formula: | C7H9N2Cl |
Canonical SMILES: | CC(C1=CN=C(C=C1)Cl)N |
InChI: | InChI=1S/C7H9ClN2/c1-5(9)6-2-3-7(8)10-4-6/h2-5H,9H2,1H3 |
InChI Key: | OZVNENIAEVSUDT-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: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.045426 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.045426 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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