5-Chloro-2-methylaminopyridine - CAS 4214-80-6

Name: 5-Chloro-2-methylaminopyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB070027
Product Name:	5-Chloro-2-methylaminopyridine
CAS:	4214-80-6
Synonyms:	5-Chloro-2-(methylamino)pyridine; 5-Chloro-N-methyl-2-pyridineamine; 5-Chloro-N-methylpyridin-2-amine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	5-chloro-N-methylpyridin-2-amine
Description:	5-Chloro-2-methylaminopyridine is used in the preparation of aminosulfuranes with N-heterocyclic groups.
Molecular Weight:	142.59
Molecular Formula:	C6H7ClN2
Canonical SMILES:	CNC1=NC=C(C=C1)Cl
InChI:	InChI=1S/C6H7ClN2/c1-8-6-3-2-5(7)4-9-6/h2-4H,1H3,(H,8,9)
InChI Key:	KSISYWKRGRATSK-UHFFFAOYSA-N
Melting Point:	63-65°C
Solubility:	DMSO, Methanol
Appearance:	Off-White Solid
Storage:	Refrigerator
References:	Pashinnik, V.E. et al. Ukr. Khim. Zhur., 73, 45 (2007).

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Related Functional Groups

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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+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	87.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.0297759
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.0297759
Rotatable Bond Count:	1
Topological Polar Surface Area:	24.9Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8