4-(Methylthio)-1,3,5-triazin-2-amine - CAS 27282-89-9

Catalog:	BB019518
Product Name:	4-(Methylthio)-1,3,5-triazin-2-amine
CAS:	27282-89-9
Synonyms:	4-methylsulfanyl-1,3,5-triazin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-methylsulfanyl-1,3,5-triazin-2-amine
Description:	4-(Methylthio)-1,3,5-triazin-2-amine (CAS# 27282-89-9) is a useful research chemical.
Molecular Weight:	142.18
Molecular Formula:	C4H6N4S
Canonical SMILES:	CSC1=NC=NC(=N1)N
InChI:	InChI=1S/C4H6N4S/c1-9-4-7-2-6-3(5)8-4/h2H,1H3,(H2,5,6,7,8)
InChI Key:	SQROAKSRUALIEJ-UHFFFAOYSA-N
Boiling Point:	392.1 °C at 760 mmHg
Density:	1.38 g/cm³
MDL:	MFCD09971319
LogP:	0.75690

Publication Number	Title	Priority Date
CN-107177050-A	A kind of micro-structural cooperates with anti-fouling material and preparation method thereof with antifouling activity material	20170710
CN-107177050-B	A kind of micro-structure cooperates with anti-fouling material and preparation method thereof with antifouling activity substance	20170710
CA-3051481-A1	Phospholipid ether (ple) car t cell tumor targeting (ctct) agents	20170207
CN-104974631-B	With the matrix resin and the self polishing copolymer antifouling paint of preparation from polishing performance	20150706
CN-106163282-A	biocide	20140404

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Related Functional Groups

Amines and Anilines

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Triazines

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2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
[1211518-11-4]
4-chloro-6-(trifluoromethyl)-1,3,5-triazin-2-amine
[4956-05-2]
6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione
[1011371-03-1]
Ethyl (4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetate
[35045-02-4]
Metribuzin-desamino
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine

Complexity:	88.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.03131738
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.03131738
Rotatable Bond Count:	1
Topological Polar Surface Area:	90
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5