1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-
1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine
Also Known As: 1,2-bis(dimethylamino)-2-methylpropane|1,2-Propanediamine, N,N,N',N',2-pentamethyl-|EINECS 269-863-0|AI3-51080|KST-1B7594|N,N,N',N',2-Pentamethyl-1,2-propanediamine|[2-(dimethylamino)-2-methylpropyl]dimethylamine|n,n,n,n,1,1-hexamethylethylenediamine|1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine|1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-|N1,N1,N2,N2,2-Pentamethyl-1,2-propanediamine|1,2-bis-(Dimethylamino)-2-methylpropane|1,2-Propanediamine,N1,N1,N2,N2,2-pentamethyl-|N,N,N',N',2-Pentamethylpropane-1,2-diamine|N1,N1,N2,N2,2-pentamethylpropane-1,2-diamine|N,N,N ,N ,2-Pentamethyl-1,2-propanediamine|N~1~,N~1~,N~2~,N~2~,2-Pentamethylpropane-1,2-diamine
| Molecular Formula | C8H20N2 |
|---|---|
| Molecular Weight | 144.16264 g/mol |
| LogP | 0.89 |
| Topological Polar Surface Area | 6.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 144.16264 |
| Heavy Atoms | 10 |
| Complexity | 95.4 |
Chemical Identifiers
| CAS Number | 68367-53-3 |
|---|---|
| SMILES | CC(C)(CN(C)C)N(C)C |
Product Overview
1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- (CAS 68367-53-3), with molecular formula C8H20N2 and molecular weight 144.16264 g/mol. IUPAC: 1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine.
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