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Lauryldiethanolamine

Lauryldiethanolamine structure

Lauryldiethanolamine 

structure
  • CAS No:

    1541-67-9

  • Formula:

    C16H35NO2

  • Chemical Name:

    Lauryldiethanolamine

  • 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

  • Categories:

    Cosmetic Ingredient  >  Hair Conditioning

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.

Lauryldiethanolamine Use and Manufacturing

Ethanol, 2,2'-(dodecylimino)bis-: ACTIVE

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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