3-Amino-2-azepanone
Catalog No: FT-0625427
CAS No: 17929-90-7
- Chemical Name: 3-Amino-2-azepanone
- Molecular Formula: C6H12N2O
- Molecular Weight: 128.17
- InChI Key: BOWUOGIPSRVRSJ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)
| 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 |
| FW: | 128.172 |
|---|---|
| CAS: | 17929-90-7 |
| Melting_Point: | 77ºC |
| Bolling_Point: | 315.1±35.0 °C at 760 mmHg |
| MF: | C6H12N2O |
| Product_Name: | 3-Amino-2-azepanone |
| Flash_Point: | 144.4±25.9 °C |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 128.172 |
|---|---|
| MF: | C6H12N2O |
| Flash_Point: | 144.4±25.9 °C |
| Refractive_Index: | 1.470 |
| More_Info: | ['1 . Appearance 纯度为97%的商品,. Melting point76℃氨基乙酰胺 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)77 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 13mmHg)172 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)137 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Bolling_Point: | 315.1±35.0 °C at 760 mmHg |
| Exact_Mass: | 128.094955 |
| PSA: | 55.12000 |
| Computational_Chemistry: | ['1 . XlogP -05 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 551 ', '7 . Heavy Atom Count 9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 114 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| Molecular_Structure: | ['1 . Molar refractive index 3470 ', '2 . Molar volume (m3/mol)1242 ', '3 . Parachor (902K)3018 ', '4 . Surface tension 347 ', '5 . Polarizability 1375'] |
| LogP: | -1.64 |
| Melting_Point: | 77ºC |
| Density: | 1.0±0.1 g/cm3 |
| Risk_Statements(EU): | R22;R36/37/38 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2933790090 |
| Safety_Statements: | S26 |
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)