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Formamide,N-[2-(dimethylamino)ethyl]-N-methyl-

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Name

Formamide,N-[2-(dimethylamino)ethyl]-N-methyl-

EINECS N/A
CAS No. 105669-53-2 Density 0.933 g/cm3
PSA 23.55000 LogP 0.27210
Solubility N/A Melting Point N/A
Formula C6H14N2O Boiling Point 221.9 °C at 760 mmHg
Molecular Weight 130.19 Flash Point 88 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 105669-53-2 (N-(2-DIMETHYLAMINOETHYL)-N-METHYLFORMAM&) Hazard Symbols IrritantXi
Synonyms

N-Formyl-N,N',N'-trimethylethylenediamine;

Article Data 4

Formamide,N-[2-(dimethylamino)ethyl]-N-methyl- Specification

The Formamide, N-[2-(dimethylamino)ethyl]-N-methyl-, with the CAS registry number 105669-53-2, is also known as N-Formyl-N, N', N'-trimethylethylenediamine. It belongs to the product categories of Amides; Carbonyl Compounds; Organic Building Blocks. This chemical's molecular formula is C6H14N2O and molecular weight is 130.19. What's more, its systematic name is N-[2-(Dimethylamino)ethyl]-N-methylformamide. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from oxidant. Besides, you should ensure the work place is well-ventilated.

Physical properties about Formamide, N-[2-(dimethylamino)ethyl]-N-methyl- are: (1)ACD/LogP: -0.86; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 23.55 Å2; (7)Index of Refraction: 1.45; (8)Molar Refractivity: 37.47 cm3; (9)Molar Volume: 139.4 cm3; (10)Polarizability: 14.85×10-24 cm3; (11)Surface Tension: 31.8 dyne/cm; (12)Density: 0.933 g/cm3; (13)Flash Point: 88 °C; (14)Enthalpy of Vaporization: 45.84 kJ/mol; (15)Boiling Point: 221.9 °C at 760 mmHg; (16)Vapour Pressure: 0.104 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. 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=CN(CCN(C)C)C
(2) InChI: InChI=1/C6H14N2O/c1-7(2)4-5-8(3)6-9/h6H,4-5H2,1-3H3
(3) InChIKey: CSLBJRKWKVBRSQ-UHFFFAOYAQ

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