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CAS NO.927-62-8
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| N,N-Dimethylaminobutane Basic information |
| Product Name: | N,N-Dimethylaminobutane |
| Synonyms: | 1-Butanamine,N,N-dimethyl-;ar84996;Butylamine, N,N-dimethyl-;Butyldimethylamine;butyl-dimethyl-amine;n,n-dimethyl-1-butanamin;N,N-Dimethyl-1-butanamine;n,n-dimethyl-butylamin |
| CAS: | 927-62-8 |
| MF: | C6H15N |
| MW: | 101.19 |
| EINECS: | 213-156-1 |
| Product Categories: | |
| Mol File: | 927-62-8.mol |
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| N,N-Dimethylaminobutane Chemical Properties |
| mp | -60 °C |
| bp | 93.3 °C750 mm Hg(lit.) |
| density | 0.721 g/mL at 25 °C(lit.) |
| refractive index |
n |
| Fp | 25 °F |
| Water Solubility | 3.4 g/100 mL (20 ºC) |
| Stability: | Stable. Incompatible with strong oxidizing agents, strong acids. Highly flammable - note low flashpoint. |
| CAS DataBase Reference | 927-62-8(CAS DataBase Reference) |
| NIST Chemistry Reference | 1-Butanamine, N,N-dimethyl-(927-62-8) |
| EPA Substance Registry System | 1-Butanamine, N,N-dimethyl-(927-62-8) |
| Safety Information |
| Hazard Codes | F,C |
| Risk Statements | 11-20/22-34 |
| Safety Statements | 26-36/37/39-45-16 |
| RIDADR | UN 2733 3/PG 2 |
| WGK Germany | 1 |
| RTECS | EJ4039250 |
| F | 9-34 |
| HazardClass | 3.1 |
| PackingGroup | II |
| Molecular Weight | 101.19 g/mol |
|---|---|
| Molecular Formula | C6H15N |
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 101.120449 g/mol |
| Monoisotopic Mass | 101.120449 g/mol |
| Topological Polar Surface Area | 3.2 A^2 |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 33.2 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |