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10563-29-8

Basic Information
CAS No.: 10563-29-8
Name: N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI&
Article Data: 3
Molecular Structure:
Molecular Structure of 10563-29-8 (N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI&)
Formula: C8H21N3
Molecular Weight: 159.275
Synonyms: 1,3-Propanediamine,N'-(3-aminopropyl)-N,N-dimethyl- (6CI,9CI);Dipropylamine,3-amino-3'-(dimethylamino)- (7CI,8CI);1-Amino-7-(dimethylamino)-4-azaheptane;N,N-Dimethyl-N'-(g-aminopropyl)trimethylenediamine;N,N-Dimethyldipropylenetriamine;N-(3'-Dimethylaminopropyl)-1,3-diaminopropane;
EINECS: 234-148-4
Density: 0.883 g/cm3
Boiling Point: 231.176 °C at 760 mmHg
Flash Point: 93.612 °C
Solubility: 1000g/L at 25℃
Hazard Symbols: CorrosiveC
Risk Codes: 21/22-34
Safety: 23-26-36/37/39-45
Transport Information: UN 2735 8/PG 2
PSA: 41.29000
LogP: 0.96770
Synthetic route
69852-45-5

3-[[3-(dimethylamino)propyl]amino]propionitrile

10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

Conditions
ConditionsYield
With lithium aluminium tetrahydride In diethyl ether
With GRACE Raney 2786 catalyst; supported palladium-based catalyst In methanol at 100℃; under 22502.3 Torr; Temperature; Pressure;
109-55-7

1-amino-3-(dimethylamino)propane

10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
2: LiAlH4 / diethyl ether
View Scheme
10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

120085-99-6

2,9‐bis(4-formylphenyl)‐1,10‐phenanthroline

2,9-bis{4-[(3-(3-dimethylaminopropylamino)propyl)iminomethyl]phenyl}-1,10-phenanthroline

Conditions
ConditionsYield
In ethanol for 5h; Reflux;98%
10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

5111-07-9, 51744-55-9

purpurin-18-methyl ester

purpurin-18-N-(N,N-dimethylpropylamino)propylimide

Conditions
ConditionsYield
In toluene for 2h; Inert atmosphere; Reflux;97%
1196055-80-7

2,5-dioxopyrrolidin-1-yl-3-((4R)-2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane-4-carboxamido)propanoate

10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

1610840-34-0

(4R)-N-(3-(3-(3-(dimethylamino)propylamino)propylamino)-3-oxopropyl)-2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane-4-carboxamide

Conditions
ConditionsYield
In dichloromethane at 20℃; for 16h;85%

copper(II) nitrate trihydrate

10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

1934-75-4

sodium dicyanamide

941582-44-1

Cu(N,N-dimethyldipropyltriamine)(dicyanamide)2

Conditions
ConditionsYield
In water aq. soln. of sodium dicyanoamide added to preheated aq. soln. of Cu(NO3)2*3H2O and amine, heated on steam-bath for 15 min; filtered through Celite, filtrate stored at room temp. for 1 wk, ppt. filtered off, washed with 2-propanol and ether, air dried; elem. anal.;78%
13755-29-8

sodium tetrafluoroborate

1356855-78-1, 811431-04-6

fac-[ReI(OH2)3(CO)3](SO3CF3)

10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

fac-[Re(CO)3(N,N-dimethyldipropylenetriamine)]BF4

Conditions
ConditionsYield
In water aq. soln. of Re complex was treated with ligand; pH was adjusted to 6; MeOH was added to dissolve ppt.; refluxed for 16 h; cooled to room temp.;solid Na salt was added; kept for 2-3 d;56%
79-77-6

4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one

10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

96214-38-9

N-<3-Dimethylamino-propyl>-N'-<1-methyl-3-(2,6,6-trimethyl-cyclohexen-(1)-yl)-propyl>-1,3-propandiamin

Conditions
ConditionsYield
With hydrogen; nickel In ethanol at 100℃; under 51.7 Torr;
53892-69-6

(2E,4E)-4-Methyl-6-(2,6,6-trimethyl-cyclohex-1-enyl)-hexa-2,4-dienal

10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

96459-13-1

N-<3-Dimethylamino-propyl>-N'-<4-methyl-6-(2,6,6-trimethyl-cyclohexen-(1)-yl)-hexyl>-1,3-propandiamin

Conditions
ConditionsYield
With hydrogen; nickel In ethanol at 100℃; under 51.7 Torr;
127-41-3

alpha-ionone

10563-29-8

N1-(3-dimethylaminopropyl)propane-1,3-diamine

96214-40-3

N-<3-Dimethylamino-propyl>-N'-<1-methyl-3-(2,6,6-trimethyl-cyclohexen-(2)-yl)-propyl>-1,3-propandiamin

Conditions
ConditionsYield
With hydrogen; nickel In ethanol at 100℃; under 51.7 Torr;
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    Product Name: N,N'-Bis(3-aminopropyl)ethylenediamine, N'-(3-aminopropyl)-N,N-dimethyl-1 Molecular Formula: C8H21N3 Molecular Weight: 159 CAS RN: 10563-29-8 Properties: colorless transparent liquid. Use: As curing agent for epoxy resin.

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  • N,N-Dimethyl dipropylenetriamine

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Chemistry

N'-(3-AMINOPROPYL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE's Molecular formula: C8H21N3
N'-(3-AMINOPROPYL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE's Molar mass: 159.27
EINECS: 234-148-4
Flash point: 220 °F
Boiling point: 220 °C(lit.)
density  0.883 g/mL at 25 °C(lit.)
refractive index: n20/D 1.4630(lit.)
Synonyms: 3-Propanediamine, N'-(3-aminopropyl)-N,N-dimethyl-1; N,N-Dimethyldipropyltriamine; 3-Propanediamine,N'-(3-aminopropyl)-N,N-dimethyl-1; n'-(3-aminopropyl)-n,n-dimethyl-1,3-propanediamine; n'-(3-aminopropyl)-n,n-dimethyl-3-propanediamine; N N'-N,N-Dimethyldipropylenetriamine (ATOFI&; 3-(3-Dimethylaminopropylamino)propylamine; N-(3-Dimethylaminopropyl)propane-1,3-diamine; N,N-N,N-Dimethyldipropylenetriamine (ATOFINA DMAPAPA), 99%

Toxicity Data With Reference

1.   

orl-unr LD50:1432 mg/kg

   GTPZAB    Gigiena Truda i Professionalnye Zabolevaniia. Labor Hygiene and Occupational Diseases. 28 (11)(1984),50.
2.   

ipr-unr LD50:72 mg/kg

   GTPZAB    Gigiena Truda i Professionalnye Zabolevaniia. Labor Hygiene and Occupational Diseases. 28 (11)(1984),50.
3.   RTECS  TX7000000

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

A poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes  C
WGK Germany  1
RIDADR  UN 2735 8/PG 2
Risk Statements  21/22-34
Safety Statements  23-26-36/37/39-45