Product Name

  • Name

    POE (2) OLEYL AMINE

  • EINECS 236-062-2
  • CAS No. 13127-82-7
  • Article Data4
  • CAS DataBase
  • Density 0.917 g/cm3
  • Solubility
  • Melting Point
  • Formula C22H45NO2
  • Boiling Point 480.5 °C at 760 mmHg
  • Molecular Weight 355.605
  • Flash Point 202.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13127-82-7 (POE (2) OLEYL AMINE)
  • Hazard Symbols
  • Synonyms Ethanol,2,2'-(9-octadecenylimino)bis-, (Z)-;Ethanol, 2,2'-(9-octadecenylimino)di-,(Z)- (8CI);Ethanol, 2,2'-[(9Z)-9-octadecenylimino]bis- (9CI);2,2'-(Oleylamino)diethanol;Anstex SA 35;Armostat 710;N,N-Bis(2-hydroxyethyl)oleylamine;N,N-Bis(hydroxyethyl)oleylamine;N-Oleyldiethanolamine;Oleylbis(2-hydroxyethyl)amine;
  • PSA 43.70000
  • LogP 5.31050

Synthetic route

cis-1-chloro-9-octadecene
59485-81-3, 16507-61-2

cis-1-chloro-9-octadecene

2,2'-iminobis[ethanol]
111-42-2

2,2'-iminobis[ethanol]

N,N-bis(2-hydroxyethyl)oleylamine
13127-82-7

N,N-bis(2-hydroxyethyl)oleylamine

Conditions
ConditionsYield
With Tetrahydrofurfuryl alcohol
oleoyl alcohol
143-28-2

oleoyl alcohol

N,N-bis(2-hydroxyethyl)oleylamine
13127-82-7

N,N-bis(2-hydroxyethyl)oleylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: thionyl chloride
2: tetrahydrofurfuryl alcohol
View Scheme
N,N-bis(2-hydroxyethyl)oleylamine
13127-82-7

N,N-bis(2-hydroxyethyl)oleylamine

salicylic acid
69-72-7

salicylic acid

molybdenum(VI) oxide

molybdenum(VI) oxide

2C22H43NO2(2-)*2C7H5O3(1-)*Mo(6+)

2C22H43NO2(2-)*2C7H5O3(1-)*Mo(6+)

Conditions
ConditionsYield
In water at 95℃; for 1h; Inert atmosphere;

Ethanol,2,2'-[(9Z)-9-octadecen-1-ylimino]bis- Specification

The Ethanol,2,2'-[(9Z)-9-octadecen-1-ylimino]bis-, with the CAS registry number 13127-82-7, has the IUPAC name of 2-[2-hydroxyethyl-[(Z)-octadec-9-enyl]amino]ethanol.

The physical properties of this chemical are as below: (1)ACD/LogP: 7.80; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.01; (4)ACD/LogD (pH 7.4): 6.59; (5)ACD/BCF (pH 5.5): 805.65 ; (6)ACD/BCF (pH 7.4): 31089.16; (7)ACD/KOC (pH 5.5): 674.59; (8)ACD/KOC (pH 7.4): 26031.7; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 22; (12)Polar Surface Area: 21.7; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 110.82 cm3; (15)Molar Volume: 387.5 cm3; (16)Polarizability: 43.93×10-24 cm3; (17)Surface Tension: 36.6 dyne/cm; (18)Density: 0.917 g/cm3; (19)Flash Point: 202.6 °C; (20)Enthalpy of Vaporization: 85.86 kJ/mol; (21)Boiling Point: 480.5 °C at 760 mmHg; (22)Vapour Pressure: 3E-11 mmHg at 25°C.

In addition, you could obtain the molecular structure by using the following datas:
(1)Canonical SMILES: CCCCCCCCC=CCCCCCCCCN(CCO)CCO
(2)Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCCN(CCO)CCO
(3)InChI: InChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-
21-24)20-22-25/h9-10,24-25H,2-8,11-22H2,1H3/b10-9-
(4)InChIKey: BITAPBDLHJQAID-KTKRTIGZSA-N 

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