Conditions | Yield |
---|---|
In ethanol for 24h; Reflux; | 94% |
In ethanol for 24h; Heating; | 53% |
In ethanol for 24h; Reflux; |
Conditions | Yield |
---|---|
With ammonia; nickel at 130℃; under 73550.8 Torr; Hydrogenation; | |
With cobalt catalyst at 80℃; under 147102 Torr; Hydrogenation; |
N-(2-cyanoethyl)dodecylamine
A
N-(1-dodecyl)-1,3-propanediamine
B
bis-(3-dodecylamino-propyl)-amine
Conditions | Yield |
---|---|
With nickel Hydrogenation; |
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: 210 °C 2: Raney nickel; methanol.ammonia / 130 °C / 73550.8 Torr / Hydrogenation View Scheme |
Conditions | Yield |
---|---|
In ethanol Reflux; |
N-(1-dodecyl)-1,3-propanediamine
1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
Conditions | Yield |
---|---|
With triethylamine In acetonitrile for 24h; Heating; | 63% |
6-O-[(2R,S)-2,3-epoxypropyl]-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose
N-(1-dodecyl)-1,3-propanediamine
Conditions | Yield |
---|---|
With ammonium chloride In ethanol for 24h; Reflux; | 44% |
N-(1-dodecyl)-1,3-propanediamine
7-chlorobenzacridine
N-benz[c]acridin-7-yl-N'-dodecyl-propanediyldiamine
Conditions | Yield |
---|---|
With phenol at 140℃; |
N-(1-dodecyl)-1,3-propanediamine
N-Cyclohexyl-N'-dodecyl-1,3-propanediamine
Conditions | Yield |
---|---|
Stage #1: formaldehyd; N-(1-dodecyl)-1,3-propanediamine In methanol for 2h; Reflux; Stage #2: With 5%-palladium/activated carbon; hydrogen at 20℃; under 760.051 Torr; Inert atmosphere; |
The 1,3-Propanediamine,N1-dodecyl- is an organic compound with the formula C15H34N2. The IUPAC name of this chemical is N'-dodecylpropane-1,3-diamine. With the CAS registry number 5538-95-4, it is also named as N-(3-Aminopropyl)dodecylamine.
Physical properties about 1,3-Propanediamine,N1-dodecyl- are: (1)ACD/LogP: 5.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.96; (4)ACD/LogD (pH 7.4): 1.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.07; (8)ACD/KOC (pH 7.4): 1.68; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.457; (14)Molar Refractivity: 78.67 cm3; (15)Molar Volume: 288.6 cm3; (16)Polarizability: 31.18×10-24cm3; (17)Surface Tension: 31.8 dyne/cm; (18)Density: 0.839 g/cm3; (19)Flash Point: 176.7 °C; (20)Enthalpy of Vaporization: 56.82 kJ/mol; (21)Boiling Point: 326 °C at 760 mmHg; (22)Vapour Pressure: 0.000222 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCCCNCCCCCCCCCCCC
(2)InChI: InChI=1/C15H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h17H,2-16H2,1H3
(3)InChIKey: XMMDVXFQGOEOKH-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C15H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h17H,2-16H2,1H3
(5)Std. InChIKey: XMMDVXFQGOEOKH-UHFFFAOYSA-N
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