Top Rated Products

FT-0650725

2-Hydroxy-5-bromo-6-methylpyridine

FT-0626682

99999-26-5

Geranyl-2-ethylbutyrate

FT-0679526

99988-74-6

(5E)-5-(4-Hydroxy-3,5-dimethoxybenzylidene)-2-mercapto-1,3-…

FT-0763323

99988-58-6

ethyl 2-(2,3-dioxo-1H-indol-5-yl)acetate

FT-0679509

99988-45-1

(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiaz…

N,N-diheptylheptan-1-amine

Catalog No: FT-0744261

CAS No: 2411-36-1

Chemical Name: N,N-diheptylheptan-1-amine
Molecular Formula: C21H45N
Molecular Weight: 311.6
InChI Key: CLZGJKHEVKJLLS-UHFFFAOYSA-N
InChI: InChI=1S/C21H45N/c1-4-7-10-13-16-19-22(20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-21H2,1-3H3

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:	311.58900
CAS:	2411-36-1
MF:	C21H45N
Flash_Point:	132.1ºC
Product_Name:	N,N-diheptylheptan-1-amine
Bolling_Point:	153 °C (1 mmHg)
Density:	0.806 g/mL at 20 °C(lit.)

FW:	311.58900
Refractive_Index:	n20/D 1.446
Vapor_Pressure:	0.000146mmHg at 25°C
Flash_Point:	132.1ºC
LogP:	7.19960
Bolling_Point:	153 °C (1 mmHg)
More_Info:	['1 . Appearance Yellow Liquid ', '2 . Density（g/mL,20ºC）0806 ', '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 1mmHg）153 ', '7 . Refractive index（nD20）1446 ', '8 . Flash point（ºC）93 ', '9 . Specific rotation（,）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,50ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）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 微Soluble in Water ']
Computational_Chemistry:	['1. XlogP :89 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :18 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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:	C21H45N
Exact_Mass:	311.35500
Molecular_Structure:	['1 . Molar refractive index 10306 ', '2 . Molar volume （m3/mol）3824 ', '3 . Parachor （902K）8933 ', '4 . Surface tension 297 ', '5 . Polarizability （10 -24cm 3）4086']
Density:	0.806 g/mL at 20 °C(lit.)
PSA:	3.24000