N-tert-butylcyclohexanamine

Catalog No: FT-0767184

CAS No: 51609-06-4

Chemical Name: N-tert-butylcyclohexanamine
Molecular Formula: C10H21N
Molecular Weight: 155.28 g/mol
InChI Key: MTEWAFVECQBILW-UHFFFAOYSA-N
InChI: InChI=1S/C10H21N/c1-10(2,3)11-9-7-5-4-6-8-9/h9,11H,4-8H2,1-3H3

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

Melting_Point:	N/A
FW:	155.28000
CAS:	51609-06-4
MF:	C10H21N
Flash_Point:	126 °F
Product_Name:	N-tert-Butylcyclohexylamine
Bolling_Point:	172-174ºC(lit.)
Density:	0.834 g/mL at 25ºC(lit.)

FW:	155.28000
Refractive_Index:	n20/D 1.448(lit.)
Flash_Point:	126 °F
LogP:	3.09810
Bolling_Point:	172-174ºC(lit.)
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL,25/4℃）0834 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）172-174 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index1448 ', '8 . Flash point（ºC）50 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :107 ', '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']
MF:	C10H21N
Exact_Mass:	155.16700
Molecular_Structure:	['1 . Molar refractive index 4993 ', '2 . Molar volume 1839 ', '3 . Parachor （902K）4234 ', '4 . Surface tension 280 ', '5 . Polarizability 1979 ', '6 . Dielectric constant 未确定']
Density:	0.834 g/mL at 25ºC(lit.)
PSA:	12.03000

RIDADR:	UN 2734 8/PG 2
Risk_Statements(EU):	10-34
HS_Code:	2921300090
Safety_Statements:	16-26-36/37/39-45
Packing_Group:	II

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