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| Name |
N,N-Dimethylformamide dipropyl acetal |
EINECS | 227-855-4 |
| CAS No. | 6006-65-1 | Density | 0.887 g/cm3 |
| PSA | 21.70000 | LogP | 1.68480 |
| Solubility | It hydrolyzes with water. | Melting Point |
N/A |
| Formula | C9H21NO2 | Boiling Point | 175.9 °C at 760 mmHg |
| Molecular Weight | 175.271 | Flash Point | 37.8 °C |
| Transport Information | UN 1993 | Appearance | Colorless liquid. |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Trimethylamine,1,1-dipropoxy- (7CI,8CI);DMF dipropyl acetal;Dimethylformamide dipropylacetal;N,N-Dimethylformamide dipropyl acetal;Propyl 8; |
N,N-Dimethylformamide dipropyl acetal Synthetic route
- 71-23-8
propan-1-ol
- 3724-43-4, 149409-22-3
Vilsmeier reagent
- 6006-65-1
N,N-dimethylformamide dipropyl acetal
| Conditions | Yield |
|---|---|
| With sodium n-propoxide In chloroform |
- 25818-74-0
1,1-dichloromethyl-N,N-dimethylamine
- 6819-41-6
sodium n-propoxide
- 6006-65-1
N,N-dimethylformamide dipropyl acetal
| Conditions | Yield |
|---|---|
| In propan-1-ol |
- 2214-82-6
Bis(dimethylamino)acetonitrile
- 6819-41-6
sodium n-propoxide
- 6006-65-1
N,N-dimethylformamide dipropyl acetal
| Conditions | Yield |
|---|---|
| In propan-1-ol |
- 6006-65-1
N,N-dimethylformamide dipropyl acetal
- 71-30-7
Cytosine
- 79044-11-4
N4-<(Dimethylamino)methylene>-1-propylcytosine
| Conditions | Yield |
|---|---|
| In N,N-dimethyl-formamide for 24h; Heating; | 99% |
- 6006-65-1
N,N-dimethylformamide dipropyl acetal
- 71-30-7
Cytosine
- 76299-81-5
N4-<(Dimethylamino)methylene>cytosine
| Conditions | Yield |
|---|---|
| With trifluoroacetic acid at 85 - 90℃; for 12h; | 98% |
- 6006-65-1
N,N-dimethylformamide dipropyl acetal
- 325733-95-7
2-amino-3-cyano-6-nitroindole
- 1383659-86-6
N'-(3-cyano-6-nitro-1-propyl-1H-indol-2-yl)-N,N-dimethylformimidamide
| Conditions | Yield |
|---|---|
| In N,N-dimethyl-formamide at 120℃; under 760.051 Torr; for 0.5h; Microwave irradiation; | 72% |
- 6006-65-1
N,N-dimethylformamide dipropyl acetal
- 1383659-80-0
N'-(3-cyano-1-propyl-1H-indol-2-yl)-N,N-dimethylformimidamide
| Conditions | Yield |
|---|---|
| In N,N-dimethyl-formamide at 120℃; under 760.051 Torr; for 0.5h; Microwave irradiation; | 69% |
- 71-23-8
propan-1-ol
- 6006-65-1
N,N-dimethylformamide dipropyl acetal
- 4774-33-8
tris(formylamino)methane
- 97945-47-6
N'-Dipropoxymethyl-N,N-dimethyl-formamidine
| Conditions | Yield |
|---|---|
| for 1h; Heating; | 55% |
- 6006-65-1
N,N-dimethylformamide dipropyl acetal
B
- 501948-42-1
3-(4-cyanobenzoyl) indolizine
| Conditions | Yield |
|---|---|
| In N,N-dimethyl-formamide at 130 - 135℃; | A n/a B 47% |
N,N-Dimethylformamide dipropyl acetal Specification
The cas register number of N,N-Dimethylformamide dipropyl acetal is 6006-65-1. It also can be called as 1-Methyl-1H-1,2,3-triazole and the Systematic name about this chemical is 1,1-Dipropoxy-N,N-dimethylmethylamine.
Physical properties about N,N-Dimethylformamide dipropyl acetal are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.68; (4)ACD/LogD (pH 7.4): 2.87; (5)ACD/BCF (pH 5.5): 57.37; (6)ACD/BCF (pH 7.4): 89.07; (7)ACD/KOC (pH 5.5): 556.27; (8)ACD/KOC (pH 7.4): 863.72; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 21.7Å2; (13)Index of Refraction: 1.429; (14)Molar Refractivity: 50.91 cm3; (15)Molar Volume: 197.4 cm3; (16)Surface Tension: 27.6 dyne/cm; (17)Density: 0.887 g/cm3; (18)Flash Point: 37.8 °C; (19)Enthalpy of Vaporization: 41.22 kJ/mol; (20)Boiling Point: 175.9 °C at 760 mmHg; (21)Vapour Pressure: 1.12 mmHg at 25°C.
Uses of N,N-Dimethylformamide dipropyl acetal: It reacts with 4-amino-1H-pyrimidin-2-one to get N4-[(Dimethylamino)methylene]-1-propylcytosine. This reaction needs solvent dimethylformamide. The reaction time is 24 hours. The yield is 99 %.
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When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must wear suitable protective clothing.
People can use the following data to convert to the molecule structure.
1.SMILES: O(CCC)C(OCCC)N(C)C
2.InChI: InChI=1/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3
3.InChIKey: NSLGQFIDCADTAS-UHFFFAOYAP
4.Std. InChI: InChI=1S/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3
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