N-Ethyl-1-amino-1,3-dimethylbutane
N-ethyl-4-methylpentan-2-amine
Also Known As: N-Ethyl-1-amino-1,3-dimethylbutane|AC1L21KY|C(C(C)C)C(C)NCC|Ethyl-(1,3-dimethylbutyl)amine|N-ethyl-4-methylpentan-2-amine|2-Pentanamine, N-ethyl-4-methyl-|N-ethylisopropylpropan-2-amine|MJIATCLHNDSDRK-UHFFFAOYSA-N|N-Ethyl-(1,3-dimethylbutyl)amine|N-ethyl-1,3-dimethylbutylamine|N-ethyl-isopropylpropan-2-amine|N-ethyl-4-methylpent-2-ylamine|CTK4J4726|N-Ethyl-1,3-dimethylbutan-1-amine|N-Ethyl-4-methyl-2-pentanamine|N-Ethyl(1,3-dimethylbutyl)amine|N-1,3-Dimethylbutyl-N-aethylamin|N-Ethyl-4-methyl-2-pentanamine #|N-ETHYL-4-METHYL-2-PENTANEAMINE|ETHYL(4-METHYLPENTAN-2-YL)AMINE|N-ETHYL-4-METHYL-PENTAN-2-AMINE|J121.775E|1,6-Bis-(4-chlor-phenyl)-2,5-dinitro-hexadien-(1,5)|1,6-Bis-<4-chlor-phenyl>-2,5-dinitro-hexadien-(1,5)
| Molecular Formula | C8H19N |
|---|---|
| Molecular Weight | 129.15175 g/mol |
| LogP | 2.03 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 129.15175 |
| Heavy Atoms | 9 |
| Complexity | 59.6 |
Chemical Identifiers
| CAS Number | 42966-64-3 |
|---|---|
| SMILES | CCNC(C)CC(C)C |
Product Overview
N-Ethyl-1-amino-1,3-dimethylbutane (CAS 42966-64-3), with molecular formula C8H19N and molecular weight 129.15175 g/mol. IUPAC: N-ethyl-4-methylpentan-2-amine.
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