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Cas Database |
| Name |
N-Lauryldiethanolamine |
EINECS | 216-277-8 |
| CAS No. | 1541-67-9 | Density | 0.927 g/cm3 |
| PSA | 43.70000 | LogP | 3.19390 |
| Solubility | N/A | Melting Point |
185-190℃ |
| Formula | C16H35NO2 | Boiling Point | 401.115 °C at 760 mmHg |
| Molecular Weight | 273.459 | Flash Point | 171.237 °C |
| Transport Information | N/A | Appearance | colorless or light yellow liquid |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N,N-Bis(2-hydroxyethyl)laurylamine;N,N-Bis(hydroxyethyl)dodecanamine;N,N-Bis(hydroxyethyl)laurylamine;N,N-Di(hydroxyethyl)laurylamine;N-Dodecyldiethanolamine;N-Lauryldiethanolamine;NSC 525737;TB 128K;Ethanol,2,2'-(dodecylimino)di- (6CI,7CI,8CI);2,2'-(Dodecylimino)diethanol;2,2'-(Laurylimino)diethanol;Bis(2-hydroxyethyl)dodecylamine;Bis(2-hydroxyethyl)laurylamine;Bis(hydroxyethyl)dodecylamine;Bis(b-hydroxyethyl)laurylamine;Dodecylbis(2-hydroxyethyl)amine;Dodecylbis(hydroxyethyl)amine;Dodecyldiethanolamine;Elest EA;Lauryldiethanolamine;N,N-Bis(2-hydroxyethyl)dodecylamine;N,N-Bis(2-hydroxyethyl)lauramine; |
Article Data | 24 |
N-Lauryldiethanolamine Synthetic route
| Conditions | Yield |
|---|---|
| With potassium carbonate; potassium iodide In acetonitrile for 12h; Inert atmosphere; Reflux; | 98% |
| Stage #1: 1-dodecylbromide; 2,2'-iminobis[ethanol] In ethanol at 60℃; for 24h; Stage #2: With sodium hydroxide In ethanol for 1h; Cooling; | 73.1% |
| With potassium carbonate at 170℃; for 7h; | 70% |
- 16613-87-9
2-(N-dodecylamino)ethanol
- 1541-67-9
N-lauryldiethanolamine
| Conditions | Yield |
|---|---|
| 86.6% |
| Conditions | Yield |
|---|---|
| With tert.-butylhydroperoxide; titanium(III) chloride at 20℃; for 0.5h; Acidic aq. solution; Inert atmosphere; | 18% |
- 75-21-8
oxirane
- 124-22-1
n-Dodecylamine
A
- 16613-87-9
2-(N-dodecylamino)ethanol
B
- 1541-67-9
N-lauryldiethanolamine
C
- 99705-34-7
6-dodecyl-3-oxa-6-aza-octane-1,8-diol
| Conditions | Yield |
|---|---|
| Geschwindigkeit der Reaktion; |
| Conditions | Yield |
|---|---|
| With benzyl alcohol | |
| In isopropyl alcohol at 140℃; |
- 75-21-8
oxirane
- 124-22-1
n-Dodecylamine
A
- 16613-87-9
2-(N-dodecylamino)ethanol
B
- 1541-67-9
N-lauryldiethanolamine
C
- 99705-34-7
6-dodecyl-3-oxa-6-aza-octane-1,8-diol
| Conditions | Yield |
|---|---|
| Geschwindigkeit der Reaktion; |
- 75-21-8
oxirane
- 124-22-1
n-Dodecylamine
A
- 16613-87-9
2-(N-dodecylamino)ethanol
B
- 1541-67-9
N-lauryldiethanolamine
C
- 99705-34-7
6-dodecyl-3-oxa-6-aza-octane-1,8-diol
| Conditions | Yield |
|---|---|
| Geschwindigkeit der Reaktion; |
- 75-21-8
oxirane
- 124-22-1
n-Dodecylamine
A
- 16613-87-9
2-(N-dodecylamino)ethanol
B
- 1541-67-9
N-lauryldiethanolamine
C
- 99705-34-7
6-dodecyl-3-oxa-6-aza-octane-1,8-diol
| Conditions | Yield |
|---|---|
| Geschwindigkeit der Reaktion; |
N-Lauryldiethanolamine Specification
The N, N-Bis(2-hydroxyethyl)dodecylamine is an organic compound with the formula C16H35NO2. The IUPAC name of this chemical is 2-[dodecyl(2-hydroxyethyl)amino]ethanol. With the CAS registry number 1541-67-9, it is also named as Bis(2-hydroxyethyl)dodecylamine.
Physical properties about N, N-Bis(2-hydroxyethyl)dodecylamine are: (1)ACD/LogP: 5.13 # of Rule of 5 Violations: 1; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 17; (5)Polar Surface Area: 21.7 Å2; (6)Index of Refraction: 1.474; (7)Molar Refractivity: 82.96 cm3; (8)Molar Volume: 294.9 cm3; (9)Polarizability: 32.89×10-24cm3; (10)Surface Tension: 37.1 dyne/cm; (11)Density: 0.927 g/cm3; (12)Flash Point: 171.2 °C; (13)Enthalpy of Vaporization: 75.37 kJ/mol; (14)Boiling Point: 401.1 °C at 760 mmHg; (15)Vapour Pressure: 4.21E-08 mmHg at 25°C.
Preparation: this chemical can be prepared by 1-bromo-dodecane and 2,2'-azanediyl-bis-ethanol. This reaction will need solvent propan-2-ol.
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Uses of N, N-Bis(2-hydroxyethyl)dodecylamine: it can be used to produce bis-(2-chloro-ethyl)-dodecyl-amine by heating. It will need reagent SOCl2 and solvent CHCl3.
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When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCN(CCCCCCCCCCCC)CCO
(2)InChI: InChI=1/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
(3)InChIKey: NKFNBVMJTSYZDV-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
(5)Std. InChIKey: NKFNBVMJTSYZDV-UHFFFAOYSA-N
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