Lauryldiethanolamine
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Lauryldiethanolamine
structure -
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CAS No:
1541-67-9
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Formula:
C16H35NO2
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Chemical Name:
Lauryldiethanolamine
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Synonyms:
Ethanol,2,2′-(dodecylimino)bis-;Ethanol,2,2′-(dodecylimino)di-;2,2′-(Dodecylimino)bis[ethanol];N,N-Bis(2-hydroxyethyl)laurylamine;Dodecylbis(hydroxyethyl)amine;N-Dodecyldiethanolamine;Lauryldiethanolamine;Bis(hydroxyethyl)dodecylamine;N,N-Bis(hydroxyethyl)laurylamine;Dodecyldiethanolamine;2,2′-(Dodecylimino)diethanol;Bis(β-hydroxyethyl)laurylamine;2,2′-(Laurylimino)diethanol;N,N-Bis(2-hydroxyethyl)dodecylamine;Dodecylbis(2-hydroxyethyl)amine;Bis(2-hydroxyethyl)dodecylamine;N-Lauryldiethanolamine;N,N-Bis(2-hydroxyethyl)lauramine;Bis(2-hydroxyethyl)laurylamine;N,N-Bis(hydroxyethyl)dodecanamine;N,N-Di(hydroxyethyl)laurylamine;NSC 525737;Elest EA;TB 128K;Fentacare 1202;N-Lauryl-N,N-diethanolamine;Dodecyldiethoxylamine;N,N-Dihydroxyethyl-1-Dodecanamine;2,2′-(Dodecylazanediyl)diethanol;2-[Dodecyl(2-hydroxyethyl)amino]ethan-1-ol;2-[Dodecyl(2-hydroxyethyl)amino]ethanol;173104-11-5;1079914-70-7
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CAS No:
Lauryldiethanolamine Basic Attributes
273.45
273.45
216-277-8
EM71KK5P4A
525737
DTXSID4042090
2922199090
Characteristics
43.70000
3.19390
0.9221 g/cm3 @ Temp: 25 °C
18.7-20.9 °C
190-200 °C @ Press: 3 Torr
1.4675 (589.3 nm 20℃)
Safety Information
36/37/38
26-36/37/39
P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, P501
H317
|Warning|H317 (96.17%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 216 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:273.45
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:15
Exact Mass:273.266779359
Monoisotopic Mass:273.266779359
Topological Polar Surface Area:43.7
Heavy Atom Count:19
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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