Hexamethyltriethylenetetramine
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Hexamethyltriethylenetetramine
structure -
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CAS No:
3083-10-1
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Formula:
C12H30N4
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Chemical Name:
Hexamethyltriethylenetetramine
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Synonyms:
1,2-Ethanediamine,N1,N2-bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-;Triethylenetetramine,1,1,4,7,10,10-hexamethyl-;1,2-Ethanediamine,N,N′-bis[2-(dimethylamino)ethyl]-N,N′-dimethyl-;N1,N2-Bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-1,2-ethanediamine;Hexamethyltriethylenetetramine;N,N,N′,N′′,N′′′,N′′′-Hexamethyltriethylenetetramine;1,1,4,7,10,10-Hexamethyltriethylenetetramine;2,5,8,11-Tetramethyl-2,5,8,11-tetraazadodecane;N,N,N′,N′-Tetramethyl-3,6-dimethyl-3,6-diazaoctane-1,8-diamine;1,2-Bis((2-(dimethylamino)ethyl)(methyl)amino)ethane;N,N′-Bis[2-(dimethylamino)ethyl]-N,N′-dimethylethane-1,2-diamine;NSC 166488;HMTETA;Hexamethylenetriethylenetetramine;DryPlus
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CAS No:
Hexamethyltriethylenetetramine Basic Attributes
230.39
230.39
221-382-7
0OAF7T9SCQ
166488
DTXSID6062836
2921290000
Safety Information
8
UN 2735 8/PG 2
3
36/37/38-34
26-37/39-45-36/37/39
KH8587135
Xi,C
Stable. Incompatible with strong oxidizing agents.
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (90.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory.
Hexamethyltriethylenetetramine Use and Manufacturing
suzuki reaction
Intermediates
All other chemical product and preparation manufacturing|1,2-Ethanediamine, N1,N2-bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-: ACTIVE
Computed Properties
Molecular Weight:230.39
XLogP3:0.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:230.24704697
Monoisotopic Mass:230.24704697
Topological Polar Surface Area:13
Heavy Atom Count:16
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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