

Neopentylamine
Catalog No: FT-0635862
CAS No: 5813-64-9
- Chemical Name: Neopentylamine
- Molecular Formula: C5H13N
- Molecular Weight: 87.16
- InChI Key: XDIAMRVROCPPBK-UHFFFAOYSA-N
- InChI: InChI=1S/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3
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: | Neopentylamine |
---|---|
Bolling_Point: | 83°C |
Density: | 0.745 |
MF: | C5H13N |
CAS: | 5813-64-9 |
Melting_Point: | N/A |
Flash_Point: | -13°C |
FW: | 87.16340 |
MF: | C5H13N |
---|---|
Bolling_Point: | 83°C |
Exact_Mass: | 87.10480 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0745 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)83 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1403 ', '8 . Flash point(ºC)-13 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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'] |
PSA: | 26.02000 |
Flash_Point: | -13°C |
Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :337 ', '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'] |
Density: | 0.745 |
Molecular_Structure: | ['1 . Molar refractive index 2871 ', '2 . Molar volume (m3/mol)1147 ', '3 . Parachor (902K)2552 ', '4 . Surface tension 244 ', '5 . Polarizability (10 -24cm 3)1138'] |
FW: | 87.16340 |
LogP: | 1.69150 |
Refractive_Index: | 1.403 |
Risk_Statements(EU): | R11 |
---|---|
Safety_Statements: | S3-S16-S23-S26-S36/37/39 |
RIDADR: | 1106 |
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