Tris[2-(methylamino)ethyl]amine - CAS 65604-89-9

Catalog:	BB032773
Product Name:	Tris[2-(methylamino)ethyl]amine
CAS:	65604-89-9
Synonyms:	N-methyl-N',N'-bis[2-(methylamino)ethyl]ethane-1,2-diamine

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	N-methyl-N',N'-bis[2-(methylamino)ethyl]ethane-1,2-diamine
Description:	Tris[2-(methylamino)ethyl]amine (CAS# 65604-89-9 ) is a useful research chemical.
Molecular Weight:	188.31
Molecular Formula:	C9H24N4
Canonical SMILES:	CNCCN(CCNC)CCNC
InChI:	InChI=1S/C9H24N4/c1-10-4-7-13(8-5-11-2)9-6-12-3/h10-12H,4-9H2,1-3H3
InChI Key:	GMLHUKQBMDKQBD-UHFFFAOYSA-N
Boiling Point:	77-78 °C / 0.1 mmHg (lit.)
Density:	0.896 g/mL at 25 °C(lit.)
MDL:	MFCD00464600
LogP:	0.11930

Publication Number	Title	Priority Date
CN-112691649-A	Organosilicon foam with in-situ demulsification adsorption function and application thereof in oil-water separation	20201215
JP-2021100996-A	Block copolymers, resin compositions and adhesive films	20191224
JP-2021095440-A	Resin compositions, stretchable conductors, electronic devices and adhesive films	20191213
JP-2021095441-A	Resin Compositions, Adhesives Resin Compositions and Adhesive Films	20191213
JP-2021095453-A	Adhesive composition, adhesive film	20191213

PMID	Publication Date	Title	Journal
16791643	20060701	Theoretical modelling of tripodal CuN3 and CuN4 cuprous complexes interacting with O2, CO or CH3CN	Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry
15476353	20041018	Synthesis, characterization, and structures of copper(II)-thiosulfate complexes incorporating tripodal tetraamine ligands	Inorganic chemistry
12489230	20020702	Large oligosaccharide-based glycodendrimers	Chemistry (Weinheim an der Bergstrasse, Germany)

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	78.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.20009678
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	188.20009678
Rotatable Bond Count:	9
Topological Polar Surface Area:	39.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1