3-Amino-2-azepanone


Catalog No:   FT-0625427

CAS No:   17929-90-7

  • Molecular Formula:  128.17
  • Formula Weight: C6H12N2O
  • Inchl Key: BOWUOGIPSRVRSJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)

Assay Pack 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