

4-Amino-N,N-dimethylbenzamide
Catalog No: FT-0600530
CAS No: 6331-71-1
- Molecular Formula: 164.2
- Formula Weight: C9H12N2O
- Inchl Key: QEPGWLBMAAEBCP-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H12N2O/c1-11(2)9(12)7-3-5-8(10)6-4-7/h3-6H,10H2,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 151-154°C |
---|---|
CAS: | 6331-71-1 |
MF: | C9H12N2O |
Flash_Point: | 164.3ºC |
Product_Name: | 4-amino-N,N-dimethylbenzamide |
Density: | 1.116g/cm3 |
FW: | 164.20400 |
Bolling_Point: | 348ºC at 760 mmHg |
Refractive_Index: | 1.579 |
---|---|
Flash_Point: | 164.3ºC |
LogP: | 1.55180 |
Bolling_Point: | 348ºC at 760 mmHg |
PSA: | 46.33000 |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4887 ', '2 . Molar volume (m3/mol)1470 ', '3 . Parachor (902K)3837 ', '4 . Surface tension 464 ', '5 . Polarizability 1937'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 463 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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'] |
Melting_Point: | 151-154°C |
MF: | C9H12N2O |
Exact_Mass: | 164.09500 |
FW: | 164.20400 |
Density: | 1.116g/cm3 |
More_Info: | ['1 . Appearance 棕色Liquid ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)151-154 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,11mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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'] |
Hazard_Codes: | Xi |
---|---|
HS_Code: | 2924299090 |
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)