Tetramethylthiourea - CAS 2782-91-4

Catalog:	BB019683
Product Name:	Tetramethylthiourea
CAS:	2782-91-4
Synonyms:	1,1,3,3-tetramethylthiourea

Technical Data

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Computed Properties

IUPAC Name:	1,1,3,3-tetramethylthiourea
Description:	Tetramethylthiourea (CAS# 2782-91-4) is a useful research chemical.
Molecular Weight:	132.23
Molecular Formula:	C5H12N2S
Canonical SMILES:	CN(C)C(=S)N(C)C
InChI:	InChI=1S/C5H12N2S/c1-6(2)5(8)7(3)4/h1-4H3
InChI Key:	MNOILHPDHOHILI-UHFFFAOYSA-N
Boiling Point:	245 ℃
Melting Point:	172 to 174 °F
Density:	1.012 g/cm³
Appearance:	White crystals.
MDL:	MFCD00008324
LogP:	0.39450
Vapor Pressure:	1.45 [mmHg]

Publication Number	Title	Priority Date
CN-113087978-A	Modified high-toughness sluice rubber sealing element and preparation method thereof	20210506
CN-112961612-A	High-strength high-weather-resistance rock plate adhesive and preparation method thereof	20210312
JP-6892566-B1	Aqueous binder for inorganic fiber heat insulating and sound absorbing material and inorganic fiber heat insulating and sound absorbing material	20210302
CN-112980261-A	Production process of coating	20210218
CN-113024790-A	Intrinsic flame-retardant acrylate oligomer and acrylate structural adhesive	20210204

PMID	Publication Date	Title	Journal
22846915	20120921	The π-acceptor effect in the substitution reactions of tridentate N-donor ligand complexes of platinum(II): a detailed kinetic and mechanistic study	Dalton transactions (Cambridge, England : 2003)
22042552	20120114	Thermodynamic and kinetic behaviour of [Pt(2-methylthiomethylpyridine)(OH2)2]2+	Dalton transactions (Cambridge, England : 2003)
21401032	20110407	S-oxygenation of thiocarbamides IV: Kinetics of oxidation of tetramethylthiourea by aqueous bromine and acidic bromate	The journal of physical chemistry. A
21588485	20100804	Dicyanidobis(N,N'-dimethythio-urea-κS)mercury(II)	Acta crystallographica. Section E, Structure reports online
21588216	20100724	Dicyanidobis(thio-urea-κS)cadmium(II) monohydrate	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Sulfur Compounds

[1866059-82-6]
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[42729-26-0]
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[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[5310-68-9]
4-Chlorophenylsulphur pentafluoride
[1879-16-9]
4-Methoxythioanisole

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	78.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	132.07211956
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	132.07211956
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5