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Ethanamine,2,2-dimethoxy-N,N-dimethyl- (38711-20-5)

Identification
Name:Ethanamine,2,2-dimethoxy-N,N-dimethyl-
Synonyms:Acetaldehyde,(dimethylamino)-, dimethyl acetal (6CI,7CI);(Dimethylamino)acetaldehydedimethyl acetal;1,1-Dimethoxy-2-(dimethylamino)ethane;2,2-Dimethoxy-N,N-dimethylethylamine;2-(Dimethylamino)acetaldehyde dimethylacetal;
CAS:38711-20-5
EINECS: 254-097-1
Molecular Formula: C6H15NO2
Molecular Weight: 133.19
InChI: InChI=1/C6H15NO2/c1-6(2,7)5(8-3)9-4/h5H,7H2,1-4H3
Molecular Structure: (C6H15NO2) Acetaldehyde,(dimethylamino)-, dimethyl acetal (6CI,7CI);(Dimethylamino)acetaldehydedimethyl acetal;...
Properties
Transport:2733
Flash Point: 32.2°C
Boiling Point: 141.8°Cat760mmHg
Density:0.9g/cm3
Refractive index:1.423
Appearance:Clear colorless liquid
Specification:

The CAS register number of 2,2-Dimethoxy-N,N-dimethylethylamine is 38711-20-5. It also can be called as Dimethylaminoacetaldehyde dimethylacetal and the IUPAC name about this chemical is 2,2-dimethoxy-N,N-dimethylethanamine. The molecular formula about this chemical is C6H15NO2 and molecular weight is 133.19. It belongs to the Aromatic Aldehydes & Derivatives (substituted).

Physical properties about 2,2-Dimethoxy-N,N-dimethylethylamine are: (1)ACD/LogP: -1.12; (2)ACD/LogD (pH 5.5): -4.15; (3)ACD/LogD (pH 7.4): -3.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 21.7Å2; (11)Index of Refraction: 1.414; (12)Molar Refractivity: 37.01 cm3; (13)Molar Volume: 147.9 cm3; (14)Polarizability: 14.67x10-24cm3; (15)Surface Tension: 25.7 dyne/cm; (16)Flash Point: 32.2 °C; (17)Enthalpy of Vaporization: 37.9 kJ/mol; (18)Boiling Point: 141.8 °C at 760 mmHg; (19)Vapour Pressure: 5.76 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)C(OC)CN(C)C
(2)InChI: InChI=1/C6H15NO2/c1-7(2)5-6(8-3)9-4/h6H,5H2,1-4H3
(3)InChIKey: HUYAEQCJNXODLQ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H15NO2/c1-7(2)5-6(8-3)9-4/h6H,5H2,1-4H3
(5)Std. InChIKey: HUYAEQCJNXODLQ-UHFFFAOYSA-N

Packinggroup: III
Flash Point: 32.2°C
Storage Temperature: Flammables area
Sensitive: Moisture Sensitive
Safety Data
Hazard Symbols Xi: Irritant