2-chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine;hydrochloride

Catalog No: FT-0746088

CAS No: 57913-68-5

Chemical Name: 2-chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine;hydrochloride
Molecular Formula: C12H19Cl2N
Molecular Weight: 248.19
InChI Key: GAAOKTBHSXYRNH-UHFFFAOYSA-N
InChI: InChI=1S/C12H18ClN.ClH/c1-3-14(9-8-13)10-12-7-5-4-6-11(12)2;/h4-7H,3,8-10H2,1-2H3;1H

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Base Information
Chemical Information

Melting_Point:	N/A
FW:	248.19200
CAS:	57913-68-5
MF:	C12H19Cl2N
Flash_Point:	104.6ºC
Product_Name:	2-chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine,hydrochloride
Bolling_Point:	249.3ºC at 760 mmHg
Density:	N/A

FW:	248.19200
Flash_Point:	104.6ºC
LogP:	3.85770
Bolling_Point:	249.3ºC at 760 mmHg
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/cm3,20℃）Unknow ', '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,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（℃）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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 （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Water Unknow']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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 :2']
MF:	C12H19Cl2N
Exact_Mass:	247.08900
Molecular_Structure:	['1 . Molar refractive index 6309 ', '2 . Molar volume （m3/mol）2066 ', '3 . Parachor （902K）5049 ', '4 . Surface tension 356 ', '5 . Polarizability 2501']
PSA:	3.24000