3,3-DIMETHYLBUTYLAMINE

Catalog No: FT-0637259

CAS No: 15673-00-4

Molecular Formula: 101.19
Formula Weight: C6H15N
Inchl Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N
Inchl: InChI=1S/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H3

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:	110.7±8.0 °C at 760 mmHg
CAS:	15673-00-4
MF:	C6H15N
Melting_Point:	N/A
Symbol:	Danger
Density:	0.8±0.1 g/cm3
FW:	101.190
Product_Name:	3,3-dimethylbutanamine
Flash_Point:	5.6±0.0 °C

Bolling_Point:	110.7±8.0 °C at 760 mmHg
Vapor_Pressure:	23.5±0.2 mmHg at 25°C
LogP:	1.63
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25℃）0752 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）114-116 ', '6 . Boiling point（ºC,011mmHg）Unknow ', '7 . Refractive indexn20/D 14135 ', '8 . Flash point（ºC）6 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（20ºC）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']
Computational_Chemistry:	['1. XlogP :14 ', '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 26 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :426 ', '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']
Exact_Mass:	101.120445
MF:	C6H15N
Density:	0.8±0.1 g/cm3
Refractive_Index:	1.422
PSA:	26.02000
Flash_Point:	5.6±0.0 °C
Molecular_Structure:	['1 . Molar refractive index 3334 ', '2 . Molar volume 1313 ', '3 . Parachor （902K）2949 ', '4 . Surface tension 254 ', '5 . Polarizability 1321 ', '6 . Dielectric constant 未确定']
FW:	101.190

Safety_Statements:	H225-H314
RIDADR:	UN 2733 3/PG 2
Hazard_Codes:	F: Flammable;C: Corrosive;
HS_Code:	2921199090
Risk_Statements(EU):	11-34
Symbol:	Danger
Personal_Protective_Equipment:	Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard_Class:	3.1
Packing_Group:	II
Warning_Statement:	P210-P280-P305 + P351 + P338-P310