Products Categories
| CAS No.: | 1120-24-7 |
|---|---|
| Name: | N,N-Dimethyldecylamine |
| Molecular Structure: | |
|
|
|
| Formula: | C12H27N |
| Molecular Weight: | 185.353 |
| Synonyms: | Decylamine,N,N-dimethyl- (6CI,7CI,8CI);ADMA 10;Armeen DM 10D;Decyldimethylamine;Dimethyldecylamine;Farmin DM 1098;Farmin DM 10P;N,N-Dimethyl-1-decanamine;N,N-Dimethyl-1-decylamine;N,N-Dimethyl-N-decylamine;N-Decyl-N,N-dimethylamine;NSC 24529; |
| EINECS: | 214-302-7 |
| Density: | 0.793 g/cm3 |
| Melting Point: | -44°C |
| Boiling Point: | 230.705 °C at 760 mmHg |
| Flash Point: | 85.938 °C |
| Appearance: | liquid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 38 |
| Safety: | 36 |
| Transport Information: | UN 2735 |
| PSA: | 3.24000 |
| LogP: | 3.68870 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- 14433-76-2
N,N-dimethyldecanamide
- 1120-24-7
N,N-dimethyldecylamine
| Conditions | Yield |
|---|---|
| With tris(pentafluorophenyl)borate; [Ru(1,1,1-tris(di(3,5-dimethoxyphenyl)phosphino-methyl)ethane)(trimethylenemethane)]; hydrogen In tetrahydrofuran at 160℃; under 75007.5 Torr; for 16h; | 97% |
| With 9-borabicyclo[3.3.1]nonane In tetrahydrofuran at 25℃; for 1h; Inert atmosphere; | 88% |
| With n-pentyl methyl ketone; Dimethylphenylsilane; triethylamine; (μ3;η2;η3;η5-acenaphthylene)Ru3(CO)7 In various solvent(s) at 20℃; for 2h; | 79% |
| Conditions | Yield |
|---|---|
| With sulfuric acid In methanol at 5 - 35℃; for 2h; Solvent; Temperature; Large scale; | 95.61% |
| Conditions | Yield |
|---|---|
| With sodium hydroxide In water; toluene for 72h; Autoclave; | 95% |
| Conditions | Yield |
|---|---|
| With sodium hydroxide In ethanol; water at 100℃; for 24h; | 91% |
| Conditions | Yield |
|---|---|
| With formic acid at 190℃; for 6h; | 87% |
| Conditions | Yield |
|---|---|
| With formic acid In methanol; water Reflux; | 75% |
| Conditions | Yield |
|---|---|
| With (acetylacetonato)dicarbonylrhodium (l); dodecacarbonyl-triangulo-triruthenium; carbon monoxide; hydrogen; triphenylphosphine In N,N-dimethyl-formamide at 150℃; under 30003 Torr; for 1h; Autoclave; | 74% |
| Conditions | Yield |
|---|---|
| With C19H32Cl2IrN2; potassium carbonate In water at 130℃; for 40h; Sealed tube; Green chemistry; | 70% |
| Conditions | Yield |
|---|---|
| With (acetylacetonato)dicarbonylrhodium (l); dodecacarbonyl-triangulo-triruthenium; carbon monoxide; hydrogen; triphenylphosphine In N,N-dimethyl-formamide at 150℃; under 9000.9 Torr; for 1h; Autoclave; | A 8% B 69% |
- 124-11-8
non-1-ene
- 201230-82-2
carbon monoxide
- 68-12-2, 33513-42-7
N,N-dimethyl-formamide
A
- 112-31-2
caprinaldehyde
B
- 1120-24-7
N,N-dimethyldecylamine
| Conditions | Yield |
|---|---|
| With (acetylacetonato)dicarbonylrhodium (l); hydrogen; triphenylphosphine at 80℃; under 15001.5 Torr; for 3h; Autoclave; | A 65% B 7% |
What can I do for you?
Get Best Price
Specification
The cas register number of N,N-Dimethyldecylamine is 1120-24-7. It also can be called as 1-(Dimethylamino)decane and the IUPAC Name about this chemical is N,N-dimethyldecan-1-amine.
Physical properties about N,N-Dimethyldecylamine are: (1)ACD/LogP: 4.85; (2)ACD/LogD (pH 5.5): 1.77; (3)ACD/LogD (pH 7.4): 2.53; (4)ACD/BCF (pH 5.5): 2.39; (5)ACD/BCF (pH 7.4): 13.69; (6)ACD/KOC (pH 5.5): 8.7; (7)ACD/KOC (pH 7.4): 49.76; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 3.24Å2; (11)Index of Refraction: 1.437; (12)Molar Refractivity: 61.36 cm3; (13)Molar Volume: 233.8 cm3; (14)Polarizability: 24.32x10-24cm3; (15)Surface Tension: 27.4 dyne/cm; (16)Enthalpy of Vaporization: 46.73 kJ/mol; (17)Vapour Pressure: 0.0649 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to skin. When you are using it, wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCN(C)C
(2)InChI: InChI=1S/C12H27N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3
(3)InChIKey: YWWNNLPSZSEZNZ-UHFFFAOYSA-N
-
Premium Related Products
