CAS No.22483-09-6,2,2-Dimethoxyethylamine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	22483-09-6
Name:	2,2-Dimethoxyethylamine
Article Data:	16

Formula:	C₄H₁₁NO₂
Molecular Weight:	105.137
Synonyms:	Acetaldehyde,amino-, dimethyl acetal (6CI,8CI);Ethylamine, 2,2-dimethoxy- (8CI);1-Amino-2,2-dimethoxyethane;Aminoacetaldehyde dimethyl acetal;
EINECS:	245-026-5
Density:	0.944 g/cm³
Melting Point:	-78oC
Boiling Point:	133 °C at 760 mmHg
Flash Point:	53.3 °C
Solubility:	miscible with water
Appearance:	clear colorless to pale yellow liquid
Hazard Symbols:	C,F,Xi
Risk Codes:	10-34-36/37/38
Safety:	26-36/37/39-45-16-36
Transport Information:	UN 1993 3/PG 3
PSA:	44.48000
LogP:	0.26430

Synthetic route

: 97-97-2
chloroacetaldehyde dimethyl acetal

: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
With ammonium hydroxide; carbon dioxide at 140℃; for 8h; Autoclave; Large scale;	94.2%
With methanol; ammonia at 140℃;
With ammonia at 20 - 70℃; under 15001.5 Torr; for 20h; Temperature; Pressure; Autoclave;	84.8 g

: 27328-34-3
2-(2,2-dimethoxyethyl)-1H-isoindole-1,3(2H)-dione

: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
With ethanolamine at 170 - 180℃;	91%

: allyl 2,2-dimethoxyethylcarbamate

: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
With tris(2,2'-bipyridine)nickel(II) tetrafluoroborate In tetrahydrofuran at 20℃; allyl carbamate cleavage; Electrochemical reaction; Zn/stainless steel couple electrodes; current intensity 60 mA; supporting electrolite: bis(trifluoromethylsulfonimide)Li;	60%

: 7252-83-7
1-bromo-2,2-dimethoxyethane

A: 56548-04-0
bis(dimethoxyethyl)amine

B: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
With ethanol; ammonia at 140℃;
With ethanol; ammonia at 140℃; im Autoklaven;

: 5861-24-5
dimethoxy acetonitrile

: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
With cyclohexane; ammonia; nickel at 90℃; under 66195.7 Torr; Hydrogenation;
With ammonia; nickel In methanol
With ammonia; nickel
With ammonia; nickel

: 22483-16-5
C8H17NO2

: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
In water at 35℃; Equilibrium constant;

: Co(3+)*2(CCH3NO)2H(1-)*CH2CO2(2-)*(CH3O)2CHCH2NH2 = Co((CCH3NO)2H)2(CH2COO)(NH2CH2CH(OCH3)2)(1-)

: 778519-97-4
Co((CCH3NO)2H)2(CH2COO)H2O(1-)

B: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
With KCl; H2O In water Kinetics; 25°C; not isolated, detected spectrophotometrically;

: Co(3+)*2(CCH3NO)2H(1-)*CH(CH3)CO2(2-)*(CH3O)2CHCH2NH2 = Co((CCH3NO)2H)2(CH(CH3)COO)(NH2CH2CH(OCH3)2)(1-)

: 786578-25-4
Co((CCH3NO)2H)2(CH(CH3)COO)H2O(1-)

B: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
With KCl; H2O In water Kinetics; 25°C; not isolated, detected spectrophotometrically;

: 81956-67-4
(carboxymethyl)(2,2-dimethoxyethylamine)bis(dimethylglyoximato)cobalt(III)

: 60193-28-4
(carboxymethyl)aquocobaloxime

B: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
With KCl; H2O In water Kinetics; 25°C; not isolated, detected spectrophotometrically;

: 81956-81-2
(1-carboxyethyl)(2,2-dimethoxyethylamine)bis(dimethylglyoximato)cobalt(III)

: 778519-97-4
Co((CCH3NO)2H)2(CH2COO)H2O(1-)

B: 22483-09-6
2,2-dimethoxyethylamine

Conditions

Conditions	Yield
With KCl; H2O In water Kinetics; 25°C; not isolated, detected spectrophotometrically;

Raw Materials

97-97-2

Downstream Products

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Chemistry

Product Name: Aminoacetaldehyde dimethyl acetal (CAS NO.22483-09-6)

Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14g/mol
Mol File: 22483-09-6.mol
EINECS: 245-026-5
Appearance: Clear colorless to pale yellow liquid
Boiling point: 135-139 °C 95 mm Hg(lit.)
Storage Temperature: Flammables area
Flash Point: 128 °F
Density: 0.965 g/mL at 25 °C(lit.)
Refractive index: n20/D 1.417(lit.)
Surface Tension: 28.4 dyne/cm
Enthalpy of Vaporization: 37.05 kJ/mol
Vapour Pressure: 8.66 mmHg at 25°C
XLogP3-AA: -0.8
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of Aminoacetaldehyde dimethyl acetal (CAS NO.22483-09-6):
IUPAC Name: 2,2-dimethoxyethanamine
Canonical SMILES: COC(CN)OC
InChI: InChI=1S/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H3
InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N
Product Categories: Pharmaceutical Intermediates

Safety Profile

Safety Information of Aminoacetaldehyde dimethyl acetal (CAS NO.22483-09-6):
Hazard Codes: C Corrosive ,F,Xi Irritant
Risk Statements: 10-34-36/37/38
R10: Flammable
R34: Causes burns
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39-45-16-36
S16: Keep away from sources of ignition - No smoking
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
RIDADR: UN 1993 3/PG 3
WGK Germany: 2
Hazard Note: Flammable/Corrosive
HazardClass: 3
PackingGroup: III
HS Code: 29225000

Specification

2,2-Dimethoxyethylamine , its CAS NO. is 22483-09-6, the synonyms are Acetaldehyde,amino-, dimethyl acetal (6CI,8CI) ; Ethylamine, 2,2-dimethoxy- (8CI) ; 1-Amino-2,2-dimethoxyethane ; 2,2-Dimethoxyethanamine .