FT-0605533 CAS:104-19-8 chemical structure

1-(2-DIMETHYLAMINOETHYL)-4-METHYLPIPERAZINE

Name: 1-(2-DIMETHYLAMINOETHYL)-4-METHYLPIPERAZINE
Rating: 4.5 (11 reviews)

Catalog No: FT-0605533

CAS No: 104-19-8

Molecular Formula: 171.28
Formula Weight: C9H21N3
Inchl Key: XFLSMWXCZBIXLV-UHFFFAOYSA-N
Inchl: InChI=1S/C9H21N3/c1-10(2)4-7-12-8-5-11(3)6-9-12/h4-9H2,1-3H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	207.5±8.0 °C at 760 mmHg
MF:	C9H21N3
Density:	0.9±0.1 g/cm3
FW:	171.283
Product_Name:	N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine
CAS:	104-19-8
Flash_Point:	74.5±9.0 °C
Melting_Point:	N/A

Bolling_Point:	207.5±8.0 °C at 760 mmHg
Vapor_Pressure:	0.2±0.4 mmHg at 25°C
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）089 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, 12mmHg）96 ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）: Unknow ', '11 . Vapor pressure（mmHg,202ºC）Unknow ', '12 . Saturated vapor pressure（kPa, ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
LogP:	-0.45
Computational_Chemistry:	['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 97 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :117 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass:	171.173553
MF:	C9H21N3
Density:	0.9±0.1 g/cm3
Refractive_Index:	1.476
PSA:	9.72000
Flash_Point:	74.5±9.0 °C
Molecular_Structure:	['1 . Molar refractive index 5260 ', '2 . Molar volume 1864 ', '3 . Parachor （902K）4398 ', '4 . Surface tension 310 ', '5 . Dielectric constant ', '6 偶极距（10-24cm3） ', '7 . Polarizability 2085']
FW:	171.283