N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
Catalog No: FT-0709747
CAS No: 4182-44-9
- Chemical Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
- Molecular Formula: C16H37N3
- Molecular Weight: 271.49
- InChI Key: BRNPMBFYMPUNSK-UHFFFAOYSA-N
- InChI: InChI=1S/C16H37N3/c1-2-3-4-5-6-7-8-9-10-11-14-19(15-12-17)16-13-18/h2-18H2,1H3
| 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 |
| Bolling_Point: | 355.5ºC at 760 mmHg |
|---|---|
| CAS: | 4182-44-9 |
| MF: | C16H37N3 |
| Density: | 0.883g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 4-Dodecyldiethylenetriamine, tech., 80% |
| Flash_Point: | 166.3ºC |
| FW: | 271.48500 |
| MF: | C16H37N3 |
|---|---|
| Density: | 0.883g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 4 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 15 ', '5 . Isotope Atom Count ', '6 . TPSA 553 ', '7 . Heavy Atom Count 19 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 156 ', '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'] |
| More_Info: | ['1 . Appearance 浅White 透明Liquid ', '2 . Density(g/mL,25℃)Unknow ', '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,5mmHg)Unknow ', '7 . Refractive index(n20/D)1464-1468 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in Water '] |
| Exact_Mass: | 271.29900 |
| Flash_Point: | 166.3ºC |
| PSA: | 55.28000 |
| LogP: | 4.52730 |
| Bolling_Point: | 355.5ºC at 760 mmHg |
| FW: | 271.48500 |
| Refractive_Index: | 1.464-1.468 |
| HS_Code: | 2921290000 |
|---|---|
| Risk_Statements(EU): | 34 |
| Safety_Statements: | 45-36/37/39-26 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)