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Classification | Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts |
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Name | N,N,N',N'-Tetramethyl-2-butene-1,4-diamine |
Synonyms | (E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2 |
Molecular Weight | 142.24 |
CAS Registry Number | 111-52-4 |
EC Number | 203-879-0 |
SMILES | CN(C)C/C=C/CN(C)C |
Solubility | 3.104e+005 mg/L (25 ºC water) |
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Density | 0.8±0.1 g/cm3, Calc.* |
Index of Refraction | 1.465, Calc.* |
Melting point | -23.90 ºC |
Boiling Point | 169.98 ºC, 172.4±20.0 ºC (760 mmHg), Calc.* |
Flash Point | 50.6±0.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H226-H314 Details | ||||||||||||||||
Precautionary Statements | P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P302+P361+P354-P303+P361+P353-P304+P340-P305+P354+P338-P316-P321-P363-P370+P378-P403+P235-P405-P501 Details | ||||||||||||||||
Hazard Classification | |||||||||||||||||
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for N,N,N',N'-Tetramethyl-2-butene-1,4-diamine |