N,N,N',N'-Tetraethylmethanediamine - CAS 102-53-4

Name: N,N,N',N'-Tetraethylmethanediamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB000880
Product Name:	N,N,N',N'-Tetraethylmethanediamine
CAS:	102-53-4
Synonyms:	N,N,N',N'-tetraethylmethanediamine

Technical Data

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Computed Properties

IUPAC Name:	N,N,N',N'-tetraethylmethanediamine
Description:	N,N,N',N'-Tetraethylmethanediamine (CAS# 102-53-4 ) is a useful research chemical.
Molecular Weight:	158.28
Molecular Formula:	C9H22N2
Canonical SMILES:	CCN(CC)CN(CC)CC
InChI:	InChI=1S/C9H22N2/c1-5-10(6-2)9-11(7-3)8-4/h5-9H2,1-4H3
InChI Key:	UNEXJVCWJSHFNN-UHFFFAOYSA-N
Boiling Point:	169.2 °C at 760 mmHg
Density:	0.811 g/mL at 25 °C(lit.)
Appearance:	Colorless to yellow liquid
MDL:	MFCD00015115
LogP:	1.62750

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[55877-31-1]C9H5NO
1-Benzofuran-3-carbonitrile

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112958017-A	Equipment and method for continuously producing hexafluoropropylene oxide tripolymer	20210315
CN-111909355-A	Fatigue-resistant low-density high-resilience sponge and preparation method thereof	20200813
JP-2021078460-A	Cell transport method	20191121
WO-2021094887-A1	Curable compositions and methods of making and using the same	20191115
WO-2021081110-A2	Peptides and use thereof	20191022

PMID	Publication Date	Title	Journal
15467857	20041007	Bis(diethylamino)carbene and the mechanism of dimerisation for simple diaminocarbenes	Chemical communications (Cambridge, England)
15131366	20040501	A metal-mediated dimerization of the ligand bis(N,N-diethylamino)carbeniumdithiocarboxylate	Acta crystallographica. Section C, Crystal structure communications
5220237	19660420	Structure-activity studies leading to ethambutol, a new type of antituberculous compound	Annals of the New York Academy of Sciences

Complexity:	65.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.178298710
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	158.178298710
Rotatable Bond Count:	6
Topological Polar Surface Area:	6.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9