CAS No.39890-43-2,N,N-DIMETHYL-2-PIPERAZIN-1-YL-ACETAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	39890-43-2
Name:	N,N-DIMETHYL-2-PIPERAZIN-1-YL-ACETAMIDE

Formula:	C₈H₁₇N₃O
Molecular Weight:	171.242
Synonyms:	1-(N,N-Dimethylaminocarbonylmethyl)piperazine;1-(N,N-Dimethylcarbamoylmethyl)piperazine;2-(Piperazin-1-yl)-N,N-dimethylacetamide;N,N-Dimethyl-1-piperazineacetamide;N,N-Dimethyl-2-(1-piperazinyl)acetamide;
Density:	1.016 g/cm³
Boiling Point:	284.7 °C at 760 mmHg
Flash Point:	126 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	35.58000
LogP:	-0.75350

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- China (Mainland)(18)
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Specification

The CAS register number of 1-Piperazineacetamide,N,N-dimethyl- is 39890-43-2. It also can be called as Dimethyl-N,N-amideacetic acid piperazine and the systematic name about this chemical is N,N-dimethyl-2-piperazin-1-ylacetamide. The molecular formula about this chemical is C₈H₁₇N₃O and the molecular weight is 171.24. It belongs to the Piperidine.

Physical properties about 1-Piperazineacetamide,N,N-dimethyl- are: (1)ACD/LogP: -0.67; (2)ACD/LogD (pH 5.5): -3.55; (3)ACD/LogD (pH 7.4): -2.07; (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: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.79Å²; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 47.7 cm³; (14)Molar Volume: 168.5 cm³; (15)Polarizability: 18.91x10^-24cm³; (16)Surface Tension: 34 dyne/cm; (17)Flash Point: 126 °C; (18)Enthalpy of Vaporization: 52.37 kJ/mol; (19)Boiling Point: 284.7 °C at 760 mmHg; (20)Vapour Pressure: 0.00293 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical 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(N(C)C)CN1CCNCC1
(2)InChI: InChI=1/C8H17N3O/c1-10(2)8(12)7-11-5-3-9-4-6-11/h9H,3-7H2,1-2H3
(3)InChIKey: JJEMPZXXGBIJIX-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H17N3O/c1-10(2)8(12)7-11-5-3-9-4-6-11/h9H,3-7H2,1-2H3
(5)Std. InChIKey: JJEMPZXXGBIJIX-UHFFFAOYSA-N