2-Amino-5-(methylthio)pyridine - CAS 77618-99-6

Catalog:	BB035996
Product Name:	2-Amino-5-(methylthio)pyridine
CAS:	77618-99-6
Synonyms:	5-(methylthio)-2-pyridinamine; 5-methylsulfanylpyridin-2-amine

Technical Data

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Computed Properties

IUPAC Name:	5-methylsulfanylpyridin-2-amine
Description:	5-(Methylthio)pyridin-2-amine was examined as agents for the inhibition of cell proliferation.
Molecular Weight:	140.21
Molecular Formula:	C6H8N2S
Canonical SMILES:	CSC1=CN=C(C=C1)N
InChI:	InChI=1S/C6H8N2S/c1-9-5-2-3-6(7)8-4-5/h2-4H,1H3,(H2,7,8)
InChI Key:	UCPYHIQIDQTSRU-UHFFFAOYSA-N
Boiling Point:	295.939 °C at 760 mmHg
Density:	1.203 g/cm³
LogP:	1.96690

Publication Number	Title	Priority Date
CN-110818641-A	Pyridazine-3-formamide compound, preparation method and application thereof in medicine and pharmacology	20180807
CA-3011180-A1	3-(carboxymethyl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives	20160113
EP-3402785-B1	3-(carboxymethyl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives	20160113
US-2017197971-A1	3-(Carboxymethyl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives	20160113
EP-3719016-A1	Benzazole compounds and methods for making and using the compounds	20150804

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; 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+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:	140.04081944
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	140.04081944
Rotatable Bond Count:	1
Topological Polar Surface Area:	64.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1