CAS No.3616-56-6,2,2-Diethoxy-N,N-dimethylethylamine Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	3616-56-6
Name:	2,2-Diethoxy-N,N-dimethylethylamine
Article Data:	5
Cas Database

Formula:	C₈H₁₉NO₂
Molecular Weight:	161.244
Synonyms:	Acetaldehyde,(dimethylamino)-, diethyl acetal (6CI,7CI,8CI);Ethylamine,2,2-diethoxy-N,N-dimethyl- (8CI);(Dimethylamino)acetaldehyde diethyl acetal;N,N-Dimethyl-2,2-diethoxyethylamine;N,N-Dimethylaminoacetaldehyde diethylacetal;N-(2,2-Diethoxyethyl)-N,N-dimethylamine;NSC 62042;
EINECS:	222-800-0
Density:	0.883 g/cm³
Boiling Point:	170.5 °C at 760 mmHg
Flash Point:	45 °C
Appearance:	Colourless liquid
Hazard Symbols:	Xi
Risk Codes:	10-36/37/38
Safety:	16-26-36/37/39
Transport Information:	UN 1993
PSA:	21.70000
LogP:	0.94710

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Specification

The Ethanamine,2,2-diethoxy-N,N-dimethyl-, with CAS registry number 3616-56-6, belongs to the following product categories: (1)API intermediates; (2)Miscellaneous. It has the systematic name of 2,2-diethoxy-N,N-dimethyl-ethanamine. And the main use of this chemical is for the intermediate of Sumatriptan Succinate.

Physical properties of Ethanamine,2,2-diethoxy-N,N-dimethyl-: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 21.7 Å²; (6)Index of Refraction: 1.425; (7)Molar Refractivity: 46.28 cm³; (8)Molar Volume: 180.9 cm³; (9)Polarizability: 18.34×10^-24cm³; (10)Surface Tension: 27 dyne/cm; (11)Enthalpy of Vaporization: 40.69 kJ/mol; (12)Vapour Pressure: 1.46 mmHg at 25°C.

Uses of Ethanamine,2,2-diethoxy-N,N-dimethyl-: it can be used to produce [1,3]dioxan-2-ylmethyl-dimethyl-amine. This reaction will need reagent concd. HCl. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
The Ethanamine,2,2-diethoxy-N,N-dimethyl- is flammable, so keep it away from sources of ignition. And this chemical irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: CCOC(CN(C)C)OCC
(2)InChI: InChI=1/C8H19NO2/c1-5-10-8(11-6-2)7-9(3)4/h8H,5-7H2,1-4H3
(3)InChIKey: SSFAUOAQOOISRQ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H19NO2/c1-5-10-8(11-6-2)7-9(3)4/h8H,5-7H2,1-4H3
(5)Std. InChIKey: SSFAUOAQOOISRQ-UHFFFAOYSA-N