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N,N-Dibutyl-1,3-propanediamine

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Name

N,N-Dibutyl-1,3-propanediamine

EINECS 203-059-2
CAS No. 102-83-0 Density 0.843 g/cm3
PSA 29.26000 LogP 2.93770
Solubility 10 G/L (20 ºC) Melting Point -50 °C
Formula C11H26N2 Boiling Point 204.999 °C at 760 mmHg
Molecular Weight 186.341 Flash Point 103.889 °C
Transport Information UN 2922 8/PG 3 Appearance Clear colourless liquid
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 102-83-0 (N,N-DIBUTYL-1,3-PROPANEDIAMINE) Hazard Symbols CorrosiveC
Synonyms

1,3-Propanediamine,N,N-dibutyl- (6CI,7CI,8CI,9CI);3-(Dibutylamino)-1-propylamine;3-(Dibutylamino)propylamine;3-(N,N-Di-n-butylamino)-1-aminopropane;N,N-Dibutyl-1,3-diaminopropane;N,N-Dibutyl-1,3-propanediamine;N,N-Dibutylaminopropylamine;N,N-Dibutyltrimethylenediamine;N-Aminopropyl-N,N-dibutylamine;NSC 6333;NSC 7777;

Article Data 14

N,N-Dibutyl-1,3-propanediamine Synthetic route

5460-29-7

2-(3-bromopropyl)isoindole-1,3-dione

111-92-2

dibutylamine

102-83-0

3-dibutylaminopropylamine

Conditions
ConditionsYield
With xylene at 140 - 150℃; Kochen des erhaltenen N-<3-Dibutylamino-propyl>-phthalimids mit konz.HCl.;
(i) xylene, (ii) aq. HCl; Multistep reaction;
25726-99-2

3-(dibutylamino)propanenitrile

102-83-0

3-dibutylaminopropylamine

Conditions
ConditionsYield
With ethanol; sodium
With nickel at 95℃; under 2206.5 Torr; Hydrogenation;
With ethanol; nickel at 70℃; under 2942.03 Torr; Hydrogenation;
With lithium aluminium tetrahydride; diethyl ether
408353-88-8

N-(3-dibutylamino-propyl)-phthalimide

102-83-0

3-dibutylaminopropylamine

Conditions
ConditionsYield
With hydrazine
111-92-2

dibutylamine

nickel

nickel

102-83-0

3-dibutylaminopropylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
2: N2H4
View Scheme
111-92-2

dibutylamine

102-83-0

3-dibutylaminopropylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
2: Raney nickel; ethanol / 70 °C / 2942.03 Torr / Hydrogenation
View Scheme
Multi-step reaction with 2 steps
2: Raney nickel / 95 °C / 2206.5 Torr / Hydrogenation
View Scheme
50-99-7

D-glucose

102-83-0

3-dibutylaminopropylamine

C17H36N2O5

Conditions
ConditionsYield
In methanol; water at 65℃; for 0.166667h; Schiff Reaction; Inert atmosphere;100%
In neat (no solvent) at 25℃; for 24h; Kinetics; Solvent;
911693-62-4

3-[8-(2,6-difluorophenyl)-2-(methylsulfinyl)-7-oxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl]-4-methyl-N-(1-methylethyl)benzamide

102-83-0

3-dibutylaminopropylamine

3-[2-{[3-(dibutylamino)propyl]amino}-8-(2,6-difluorophenyl)-7-oxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl]-4-methyl-N-(1-methylethyl)benzamide

Conditions
ConditionsYield
In tetrahydrofuran at 20℃;96%
In tetrahydrofuran at 20℃;96%
10328-92-4

N-Methylisatoic anhydride

102-83-0

3-dibutylaminopropylamine

158091-49-7

N-Methyl-N'-(3-dibutylaminopropyl)anthranilic amide

Conditions
ConditionsYield
In 1,4-dioxane at 70℃; for 8h;94.5%
108-77-0

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

102-83-0

3-dibutylaminopropylamine

122-80-5

N-acetyl-p-phenylenediamine

4-(4,6-di(3-(dibutylamino)propylamino)-1,3,5-triazin-2-ylamino)phenylamine

Conditions
ConditionsYield
Stage #1: 1,3,5-trichloro-2,4,6-triazine; N-acetyl-p-phenylenediamine With N-ethyl-N,N-diisopropylamine In tetrahydrofuran at 45℃; for 1h;
Stage #2: 3-dibutylaminopropylamine With N-ethyl-N,N-diisopropylamine In tetrahydrofuran for 3h; Reflux;
Stage #3: With hydrogenchloride; methanol; water for 2.5h; Reflux;
90%
108-77-0

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

102-83-0

3-dibutylaminopropylamine

122-80-5

N-acetyl-p-phenylenediamine

4-(4-hydroxy-6-(3-(dibutylamino)propylamino)-1,3,5-triazin-2-ylamino)phenylamine

Conditions
ConditionsYield
Stage #1: 1,3,5-trichloro-2,4,6-triazine; N-acetyl-p-phenylenediamine With N-ethyl-N,N-diisopropylamine In tetrahydrofuran at 45℃; for 1h;
Stage #2: 3-dibutylaminopropylamine With N-ethyl-N,N-diisopropylamine In tetrahydrofuran for 3h; Reflux;
Stage #3: With hydrogenchloride; methanol; water for 2.5h; Reflux;
90%

N,N-Dibutyl-1,3-propanediamine Chemical Properties

IUPAC Name: N,N-dibutylpropane-1,3-diamine
The MF of N,N-dibutylpropane-1,3-diamine (102-83-0) is C11H26N2.

                             
The MW of N,N-dibutylpropane-1,3-diamine (102-83-0) is 186.34.
Synonyms of N,N-dibutylpropane-1,3-diamine (102-83-0): (3-Aminopropyl)dibutylamine ; 1,3-Propanediamine, N,N-dibutyl- ; 3-(Dibutylamino)propylamine 
Product Categories: Pharmaceutical Raw Materials
Form: Clear colourless liquid
Index of Refraction: 1.457 
EINECS: 203-059-2
Density: 0.843 g/ml
Flash Point: 103.9 °C
Boiling Point: 205 °C
Melting Point: -50 °C
Water Solubility: 10 G/L (20 ºC)
BRN: 635829

N,N-Dibutyl-1,3-propanediamine Uses

    N,N-dibutylpropane-1,3-diamine (102-83-0) is used as organic synthesis intermediates.

N,N-Dibutyl-1,3-propanediamine Toxicity Data With Reference

1.    

skn-rbt 100 µg/24H open

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
2.    

orl-rat LD50:820 mg/kg

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
3.    

skn-rbt LD50:270 mg/kg

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.

N,N-Dibutyl-1,3-propanediamine Consensus Reports

Reported in EPA TSCA Inventory.

N,N-Dibutyl-1,3-propanediamine Safety Profile

Poison by skin contact. Moderately toxic by ingestion. A skin irritant. Ignites on contact with cellulose nitrate. When heated to decomposition it emits toxic fumes of NOx.
Safety information of N,N-dibutylpropane-1,3-diamine (102-83-0):
Hazard Codes  C,Xi
Risk Statements 
34  Causes burns
36/37/38  Irritating to eyes, respiratory system and skin
Safety Statements 
26  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39  Wear suitable protective clothing, gloves and eye/face protection
45  In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
RIDADR  UN 2922 8/PG 3
WGK Germany  3
RTECS  TX7175000
HazardClass  8
PackingGroup  II

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