Name: N-tert-Butyl-1,1-dimethylpropargylamine
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0664029
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0664029

CAS No: 1118-17-8

Chemical Name: N-tert-Butyl-1,1-dimethylpropargylamine
Molecular Formula: C9H17N
Molecular Weight: 139.24
InChI Key: YXIAJHJGVGZXCG-UHFFFAOYSA-N
InChI: InChI=1S/C9H17N/c1-7-9(5,6)10-8(2,3)4/h1,10H,2-6H3

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

Product_Name:	2-Methyl-N-(2-methyl-2-propanyl)-3-butyn-2-amine
Flash_Point:	18ºC
Melting_Point:	N/A
FW:	139.23800
Density:	0.787 g/mL at 25ºC(lit.)
CAS:	1118-17-8
Bolling_Point:	136ºC(lit.)
MF:	C9H17N

Molecular_Structure:	['1. Molar refractive index 4509 ', '2. Molar volume 1697 ', '3. Parachor （902K）3873 ', '4. Surface tension 27 ', '5. Dielectric constant N/A ', '6. Polarizability 1787 ', '7. Single isotope mass 1391361 Da ', '8. Nominal mass 139 Da ', '9. Average mass 139238 Da']
LogP:	2.17720
Flash_Point:	18ºC
Refractive_Index:	n20/D 1.432(lit.)
FW:	139.23800
Density:	0.787 g/mL at 25ºC(lit.)
Bolling_Point:	136ºC(lit.)
Computational_Chemistry:	['1 . XlogP 71 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 17 ', '5 . Isotope Atom Count 未确定 ', '6 . TPSA 104 ', '7 . Heavy Atom Count 41 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 853 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 1 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 1 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
PSA:	12.03000
MF:	C9H17N
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,15℃）0787 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）136 ', '6 . Refractive index1432 ', '7 . Flash point（ºC）18 ', '8 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Vapor pressure（kPa,25ºC）Unknow ', '11 . Saturated vapor pressure（kPa,60ºC）Unknow ', '12 . Combustion heat（KJ/mol）Unknow ', '13 . Critical temperature（ºC）Unknow ', '14 . Critical pressure（KPa）Unknow ', '15 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion（%,V/V）Unknow ', '17 . Lower limit of explosion（%,V/V）Unknow ', '18 . Solubility Unknow']
Vapor_Pressure:	0.895mmHg at 25°C
Exact_Mass:	139.13600