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| CAS No.: | 122-07-6 |
|---|---|
| Name: | Methylaminoacetaldehyde dimethyl acetal |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H13NO2 |
| Molecular Weight: | 119.164 |
| Synonyms: | Acetaldehyde,(methylamino)-, dimethyl acetal (6CI,7CI,8CI);(2,2-Dimethoxyethyl)methylamine;(N-Methylamino)acetaldehyde dimethylacetal;1-(Methylamino)-2,2-dimethoxyethane;2,2-Dimethoxy-N-methylethanamine;2,2-Dimethoxy-N-methylethylamine;2-(Methylamino)acetaldehyde dimethyl acetal;Methyl(2,2-dimethoxyethyl)amine;N-(2,2-Dimethoxyethyl)-N-methylamine;N-(2,2-Dimethoxyethyl)methanamine;N-(2,2-Dimethoxyethyl)methylamine;N-Methyl(2,2-dimethoxyethyl)amine;NSC 66270;Sarcosinal dimethyl acetal; |
| EINECS: | 204-520-0 |
| Density: | 0.896 g/cm3 |
| Melting Point: | -73 °C |
| Boiling Point: | 140 °C at 760 mmHg |
| Flash Point: | 29.4 °C |
| Solubility: | miscible with water |
| Appearance: | yellow needles or powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 10-36/37/38 |
| Safety: | 26-36-37/39-16 |
| Transport Information: | UN 1989 3/PG 3 |
| PSA: | 30.49000 |
| LogP: | 0.21560 |
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- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 97-97-2
chloroacetaldehyde dimethyl acetal
- 74-89-5
methylamine
- 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal
| Conditions | Yield |
|---|---|
| In water at 80 - 85℃; for 16h; Autoclave; | 87% |
| Stage #1: chloroacetaldehyde dimethyl acetal; methylamine In methanol at 130 - 135℃; under 9000.9 Torr; for 6h; Autoclave; Large scale; Stage #2: With sodium methylate In methanol at 0 - 10℃; Temperature; Pressure; Large scale; |
- 7252-83-7
1-bromo-2,2-dimethoxyethane
- 74-89-5
methylamine
A
- 70887-96-6
bis-(2,2-dimethoxy-ethyl)-methyl-amine
B
- 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal
| Conditions | Yield |
|---|---|
| With methanol at 140℃; im Autoklaven; |
- 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal
| Conditions | Yield |
|---|---|
| With trifluoroacetic acid In dichloromethane at 20℃; for 16h; Inert atmosphere; |
- 50784-07-1
1-allyl-1H-benzo[d][1,3]oxazine-2,4-dione
- 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal
- 266329-99-1
2-allylamino-N-(2,2-dimethoxy-ethyl)-N-methyl-benzamide
| Conditions | Yield |
|---|---|
| In acetonitrile for 2h; Substitution; Ring cleavage; Heating; | 100% |
- 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal
- 6834-42-0
3-methoxyphenylacetic acid chloride
- 118616-03-8
C14H21NO4
| Conditions | Yield |
|---|---|
| With sodium hydrogencarbonate In chloroform | 100% |
- 10328-92-4
N-Methylisatoic anhydride
- 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal
- 266329-98-0
N-(2,2-dimethoxy-ethyl)-N-methyl-2-methylamino-benzamide
| Conditions | Yield |
|---|---|
| In acetonitrile for 2h; Substitution; Ring cleavage; Heating; | 99% |
- 35710-05-5
N-benzylisatoic anhydride
- 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal
- 266330-00-1
2-benzylamino-N-(2,2-dimethoxy-ethyl)-N-methyl-benzamide
| Conditions | Yield |
|---|---|
| In acetonitrile for 2h; Substitution; Ring cleavage; Heating; | 99% |
- 849069-51-8
2,2,2-trichloro-1-{4-[(2,3-difluoro-phenyl)-acetyl]-1H-pyrrol-2-yl}-ethanone
- 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal
- 849069-23-4
4-[(2,3-difluoro-phenyl)-acetyl]-1H-pyrrole-2-carboxylic acid (2,2-dimethoxy-ethyl)-methyl-amide
| Conditions | Yield |
|---|---|
| In acetonitrile at 80℃; for 5h; | 99% |
| Conditions | Yield |
|---|---|
| Stage #1: benzoic acid methyl ester With potassium phosphate; 2,2,2-trifluoroethanol In 1,4-dioxane at 125℃; for 0.5h; Sealed tube; Schlenk technique; Inert atmosphere; Stage #2: N-(methyl)aminoacetaldehyde dimethyl acetal In 1,4-dioxane at 125℃; for 22h; Sealed tube; Schlenk technique; Inert atmosphere; | 99% |
- 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal
- 814-68-6
acryloyl chloride
- 95984-13-7
N-methyl-N-(acetaldehyde dimethyl acetal)propenamide
| Conditions | Yield |
|---|---|
| With triethylamine In tetrachloromethane at 25℃; for 6h; | 98% |
| With triethylamine In dichloromethane at -10 - 20℃; for 2h; Inert atmosphere; | 60% |
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Chemistry
IUPAC Name: 2,2-Dimethoxy-N-methylethanamine
Synonyms of Ethanamine,2,2-dimethoxy-N-methyl- (CAS NO.122-07-6): 2,2-Dimethoxyethyl(methyl)amine ; 2-(Methylamino)acetaldehyde dimethyl acetal ; Acetaldehyde, (methylamino)-, dimethyl acetal ; EINECS 204-520-0 ; HSDB 5406 ; Methylaminoacetaldehyde dimethyl acetal ; N-Methylaminoacetaldehyde dimethyl acetal ; NSC 66270
CAS NO: 122-07-6
Molecular Formula of Ethanamine,2,2-dimethoxy-N-methyl- (CAS NO.122-07-6): C5H13NO2
Molecular Weight: 119.1622
Molecular Structure:
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Melting Point: -73°C
Polar Surface Area: 30.49 Å2
Index of Refraction: 1.4
Molar Refractivity: 32.25 cm3
Molar Volume: 132.9 cm3
Surface Tension: 24.4 dyne/cm
Density of Ethanamine,2,2-dimethoxy-N-methyl- (CAS NO.122-07-6): 0.896 g/cm3
Flash Point: 29.4 °C
Enthalpy of Vaporization: 37.72 kJ/mol
Boiling Point: 140 °C at 760 mmHg
Vapour Pressure: 6.26 mmHg at 25°C
Safety Profile
Hazard Codes: 
Xi
Risk Statements: 10-36/37/38
R10: Flammable.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-37/39-16
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
S37/39: Wear suitable gloves and eye/face protection.
S16: Keep away from sources of ignition.
RIDADR: UN 1989 3/PG 3
WGK Germany: 3
F: 2-10
Hazard Note: Irritant
HazardClass: 3
PackingGroup: III
HS Code: 29225000
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