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3-Lauryloxypropyl-1-amine

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Name

3-Lauryloxypropyl-1-amine

EINECS 231-528-1
CAS No. 7617-74-5 Density 0.845
PSA 35.25000 LogP 4.97300
Solubility <0.1 g/L (20 ºC) Melting Point 13 ºC
Formula C15H33 N O Boiling Point 315 ºC
Molecular Weight 243.433 Flash Point 165 ºC
Transport Information N/A Appearance clear colorless to light yellow liquid
Safety Risk Codes R22;R34   
Molecular Structure Molecular Structure of 7617-74-5 (3-Lauryloxypropyl-1-amine) Hazard Symbols
Synonyms

Propylamine,3-(dodecyloxy)- (6CI,7CI,8CI); 3-(Dodecyloxy)-1-propanamine;3-(Dodecyloxy)propanamine; 3-(Dodecyloxy)propylamine; 3-(Lauryloxy)propylamine;3-Aminopropyl dodecyl ether; Adogen 182; Laurixamine; NSC 166448

Article Data 7

3-Lauryloxypropyl-1-amine Synthetic route

1380680-79-4

1-(3-azidopropoxy)dodecane

7617-74-5

3-(dodecyloxy)-1-propylamine

Conditions
ConditionsYield
Stage #1: 1-(3-azidopropoxy)dodecane With triphenylphosphine In tetrahydrofuran at 20℃; for 0.166667h;
Stage #2: With water In tetrahydrofuran at 20℃; for 28h;
57%
56637-94-6

3-dodecyloxy-propionitrile

7617-74-5

3-(dodecyloxy)-1-propylamine

Conditions
ConditionsYield
With hydrogen; Ni(Raney)
With sodium hydroxide; hydrogen; Raney type Ni-Mo-Al catalyst R-239 In water at 70℃; under 7500.75 Torr;
With hydrogen; Ni-diatomaceous earth catalyst at 180℃; under 11251.1 Torr;
With hydrogen; Raney type Ni-Mo-Al catalyst R-239 In water at 150℃; under 7500.75 Torr;
With lithium hydroxide; hydrogen; Raney type Co-Al catalyst R-400 In water at 150℃; under 11251.1 Torr;
112-53-8

1-dodecyl alcohol

7617-74-5

3-(dodecyloxy)-1-propylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
2: hydrogen / Ni(Raney)
View Scheme
143-15-7

1-dodecylbromide

7617-74-5

3-(dodecyloxy)-1-propylamine

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1.1: sodium hydride / N,N-dimethyl-formamide; oil / 0.17 h / 0 - 20 °C
1.2: 4 h / 95 °C
2.1: diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene / N,N-dimethyl-formamide / 3 h / 90 °C
3.1: triphenylphosphine / tetrahydrofuran / 0.17 h / 20 °C
3.2: 28 h / 20 °C
View Scheme
84337-56-4

2-(dodecyloxy)methyl-1-ethanol

7617-74-5

3-(dodecyloxy)-1-propylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene / N,N-dimethyl-formamide / 3 h / 90 °C
2.1: triphenylphosphine / tetrahydrofuran / 0.17 h / 20 °C
2.2: 28 h / 20 °C
View Scheme
7617-74-5

3-(dodecyloxy)-1-propylamine

108-77-0

1,3,5-trichloro-2,4,6-triazine

C48H96N6O3

Conditions
ConditionsYield
Stage #1: 3-(dodecyloxy)-1-propylamine; 1,3,5-trichloro-2,4,6-triazine In toluene at 30℃; for 0.5h;
Stage #2: With sodium hydroxide In water; toluene for 8h; Heating / reflux;
90%
7617-74-5

3-(dodecyloxy)-1-propylamine

2461-15-6

2-ethyl-hexyl glycidyl ether

poly(2-ethylhexyl glycidyl ether-co-3-(dodecyloxy)-1-propylamine)

poly(2-ethylhexyl glycidyl ether-co-3-(dodecyloxy)-1-propylamine)

Conditions
ConditionsYield
at 60 - 120℃; for 10.6667h;85%
7617-74-5

3-(dodecyloxy)-1-propylamine

933-20-0

4,6-dichloro-1,3,5-triazin-2-amine

N,N-bis(dodecyloxypropyl)melamine

Conditions
ConditionsYield
With sodium hydroxide for 14h; Heating;74%
7617-74-5

3-(dodecyloxy)-1-propylamine

128-69-8

perylene-3,4,9,10-tetracarboxylic acid 3,4:9,10-dianhydride

1300055-82-6

N,N'-bis(3-(n-dodecyloxy)-n-propyl)-3,4:9,10-perylene tetracarboxylic diimide

Conditions
ConditionsYield
With 1H-imidazole at 160℃; for 4h; Inert atmosphere;70%
7617-74-5

3-(dodecyloxy)-1-propylamine

2419-94-5

Boc-Glu

C40H79N3O6

Conditions
ConditionsYield
With diethyl cyanophosphonate; triethylamine In tetrahydrofuran at 0 - 20℃; for 72h;60.2%

3-Lauryloxypropyl-1-amine Chemical Properties

Molecular Structure of 3-Lauryloxypropyl-1-amine (CAS No.7617-74-5):

Molecular Formula: C15H33NO  
Molecular Weight: 243.4286
IUPAC Name: 3-Dodecoxypropan-1-amine
CAS No: 7617-74-5
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 15
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.449
Molar Refractivity: 76.82 cm3
Molar Volume: 286.1 cm3
Surface Tension: 31.4 dyne/cm
Density: 0.85 g/cm3
Flash Point: 133.7 °C
Enthalpy of Vaporization: 57.94 kJ/mol
Boiling Point: 336.2 °C at 760 mmHg
Vapour Pressure: 0.000114 mmHg at 25°C
InChI: InChI=1/C15H33NO /c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h2-16H2,1H3
InChIKey: ZRJOUVOXPWNFOF-UHFFFAOYAC
Std. InChI: InChI=1S/C15H33NO /c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h2-16H2,1H3
Std. InChIKey: ZRJOUVOXPWNFOF-UHFFFAOYSA-N
Synonyms of 3-Lauryloxypropyl-1-amine (CAS No.7617-74-5): 1-Propanamine, 3-(dodecyloxy)- ; 1-propanamine,3-(dodecyloxy)- ; 3-(Dodecyloxy)propan-1-amine ; 3-Dodecyloxy-1-propanamine ; 3-Dodecyloxypropanamine ; 3-Lauryloxypropylamine 
Product Categories: Pharmaceutical Raw Materials

3-Lauryloxypropyl-1-amine Safety Profile

Hazard Codes:CorrosiveC,IrritantXi
Risk Statements:34-22-36/37/38
R34:Causes burns. 
R22:Harmful if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:45-37/39-26-36/37/39
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S37/39:Wear suitable gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR:2735
HazardClass:8
PackingGroup:II

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