N-tert-Butyl-1,1-dimethylpropargylamine
Catalog No: FT-0664029
CAS No: 1118-17-8
- Chemical Name: N-tert-Butyl-1,1-dimethylpropargylamine
- Molecular Formula: C9H17N
- Molecular Weight: 139.24 g/mol
- InChI Key: YXIAJHJGVGZXCG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H17N/c1-7-9(5,6)10-8(2,3)4/h1,10H,2-6H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 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 |
| Hazard_Codes: | F,Xi |
|---|---|
| RIDADR: | UN 1993 3/PG 1 |
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2921199090 |
| Safety_Statements: | S16 |
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