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2,2-Dimethoxy-N,N-dimethylethylamine

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Name

2,2-Dimethoxy-N,N-dimethylethylamine

EINECS 254-097-1
CAS No. 38711-20-5 Density 0.9 g/cm3
PSA 21.70000 LogP 0.16690
Solubility N/A Melting Point N/A
Formula C6H15NO2 Boiling Point 141.8 °C at 760 mmHg
Molecular Weight 133.191 Flash Point 32.2 °C
Transport Information 2733 Appearance Clear colorless liquid
Safety 26-36/37/39 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 38711-20-5 (DIMETHYLAMINOACETALDEHYDE DIMETHYLACETAL) Hazard Symbols IrritantXi
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;

Article Data 5

2,2-Dimethoxy-N,N-dimethylethylamine 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

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