Pentamethyldiethylenetriamine
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Pentamethyldiethylenetriamine
structure -
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CAS No:
3030-47-5
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Formula:
C9H23N3
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Chemical Name:
Pentamethyldiethylenetriamine
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Synonyms:
1,2-Ethanediamine,N1-[2-(dimethylamino)ethyl]-N1,N2,N2-trimethyl-;Diethylenetriamine,1,1,4,7,7-pentamethyl-;1,2-Ethanediamine,N-[2-(dimethylamino)ethyl]-N,N′,N′-trimethyl-;N1-[2-(Dimethylamino)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine;Pentamethyldiethylenetriamine;N,N,N′,N′′,N′′-Pentamethyldiethylenetriamine;PMDT;1,1,4,7,7-Pentamethyldiethylenetriamine;N,N,N′,N′,N′′-Pentamethylbis(2-aminoethyl)amine;PMDTA;PMDETA;Bis[2-(dimethylamino)ethyl]methylamine;N,N-Bis[2-(dimethylamino)ethyl]methylamine;2,5,8-Trimethyl-2,5,8-triazanonane;Toyocat DT;Polycat 5;N,N,N′,N′′,N′′-Pentamethyl-3-azapentane-1,5-diamine;Kaolizer 3;1,1,4,7,7-Pentamethyl-1,4,7-triazaheptane;PC CAT PMDETA;Desmorapid PV;N,N,N′,N′′,N′′-Pentamethyldiethylenetriamine;N,N,N′,N′′,N′′-Pentamethylbis(2-aminoethyl)amine;N-[2-(Dimethylamino)ethyl]-N,N′,N′-trimethyl-1,2-ethanediamine;Dabco PMDETA;NSC 65659;N-Methyl-N,N-bis(2-dimethylaminoethyl)amine;PC 5;Lupragen N 301;N 301;Jeffcat PMDETA;Niax C 5;Kao 3;N,N-Bis(2-dimethylaminoethyl)methanamine;Niax Catalyst C 5;Tegoamin PMDETA;KL 3;DY 5;AM 1;(2-[[2-(Dimethylamino)ethyl](methyl)amino]ethyl)dimethylamine;N1,N1,N3,N5,N5-Pentamethyl-3-azapentane-1,5-diamine;106494-67-1;75831-40-2;157732-35-9;223785-87-3
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CAS No:
Description
colourless liquid with an amine odour
Liquid
Pentamethyldiethylenetriamine is a polyazaalkane. It derives from a diethylenetriamine.
Pentamethyldiethylenetriamine Basic Attributes
173.3
173.30
1741396
221-201-1
3274UTY3HL
65659
DTXSID7029249
29212900
Characteristics
9.7
0.3
White Powder
0.9±0.1 g/cm3
162-163 °C
85-86 °C @ Press: 12 Torr
128 °F
1.464
Miscible in water.
Store below +30°C.
0.23 mm Hg ( 20 °C)
LD50 orally in Rabbit: 1330 mg/kg LD50 dermal Rabbit 230 mg/kg
1.1-5.7%(V)
Safety Information
Ⅱ
8
UN 2734 8/PG 2
2
22-24-34-10
26-36/37/39-45
IE2100000
T
Stable. Flammable. Incompatible with strong oxidizing agents, strong acids.
P260-P280-P301 + P312 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338
H302-H311-H314
|Danger|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P405, and P501|H302 (97.95%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 440 companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H226: Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P302+P352, P303+P361+P353, P312, P322, P330, P361, P363, P370+P378, P403+P235, P405, and P501
Pentamethyldiethylenetriamine Use and Manufacturing
NMR was used to study the ligand of neopentyl lithium complexation and the effect of CO2 ligand interacting with α,ω-diyne. N,N,N~",N~"~",N~"~"-pentamethyldiethylene triamine catalyst is a highly active tertiary amine catalyst. Due to its unique space nitrogen shielding interaction, its basic The characteristics can more effectively catalyze the reaction between water and isocyanate, so N,N,N~",N~"~",N~"~"-pentamethyldiethylenetriamine is an excellent rigid foam and soft The foaming catalyst of high-quality foam is often shared with DMCHA. N,N,N~",N~"~",N~"~"-pentamethyldiethylene triamine is also used to balance the overall foaming and gel reaction.
Intermediates
Building/construction materials not covered elsewhere
1,000,000 - 10,000,000 lb
All other chemical product and preparation manufacturing|1,2-Ethanediamine, N1-[2-(dimethylamino)ethyl]-N1,N2,N2-trimethyl-: ACTIVE
Computed Properties
Molecular Weight:173.30
XLogP3:0.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:173.189197746
Monoisotopic Mass:173.189197746
Topological Polar Surface Area:9.7
Heavy Atom Count:12
Complexity:89.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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