Molecular Formula: 200.28
Formula Weight: C10H20N2O2
Inchl Key: FMLPQHJYUZTHQS-QMMMGPOBSA-N
Inchl: InChI=1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1

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:	268.7±15.0 °C at 760 mmHg
CAS:	147081-29-6
MF:	C10H20N2O2
Melting_Point:	40-45ºC
Symbol:	Danger
Density:	1.0±0.1 g/cm3
FW:	200.278
Product_Name:	(S)-4-N-Boc-2-methylpiperazine
Flash_Point:	116.3±20.4 °C

Bolling_Point:	268.7±15.0 °C at 760 mmHg
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）40-45 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 3mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）-16º ', '10 . Spontaneous ignition point or ignition temperature（ºC）不适用的 ', '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 Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
LogP:	1.05
Density:	1.0±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 416 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	40-45ºC
Exact_Mass:	200.152481
MF:	C10H20N2O2
Refractive_Index:	1.459
PSA:	41.57000
Flash_Point:	116.3±20.4 °C
Molecular_Structure:	['1. Molar refractive index 5488 ', '2. Molar volume 2007 ', '3. Parachor （902K）4753 ', '4. Surface tension 314 ', '5. Dielectric constant N/A ', '6. Polarizability 2175 ', '7. Single isotope mass 200152478 Da ', '8. Nominal mass 200 Da ', '9. Average mass 200278 Da']
FW:	200.278

Symbol:	Danger
HS_Code:	2933599090
Safety_Statements:	S26-S39
Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
Warning_Statement:	P261-P280-P305 + P351 + P338
RIDADR:	NONH for all modes of transport
Risk_Statements(EU):	R37/38;R41
Hazard_Codes:	Xi:Irritant