N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine - CAS 120739-62-0
Catalog:
BB042409
Product Name:
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
CAS:
120739-62-0
Synonyms:
N-[(6-chloropyridin-3-yl)methyl]methylamine
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BB042409
10 g
$838
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IUPAC Name: 1-(6-chloropyridin-3-yl)-N-methylmethanamine
Description: N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine (CAS# 120739-62-0 ) is a useful research chemical.
Molecular Weight: 156.61
Molecular Formula: C7H9ClN2
Canonical SMILES: CNCC1=CN=C(C=C1)Cl
InChI: InChI=1S/C7H9ClN2/c1-9-4-6-2-3-7(8)10-5-6/h2-3,5,9H,4H2,1H3
InChI Key: XALCOJXGWJXWBL-UHFFFAOYSA-N
Purity: 95 %
GHS Hazard Statement: H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning 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, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word: Danger
Complexity: 97.6
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: 2
Topological Polar Surface Area: 24.9
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 1.2
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