1,3-Propanediamine, N1,N1,N3,N3,2-pentamethyl-
N,N,N',N',2-pentamethylpropane-1,3-diamine
Also Known As: N,N,N',N',2-Pentamethylpropane-1,3-diamine|Oxomemazine Impurity 1|EINECS 267-933-5|1,3-Propanediamine, N,N,N',N',2-pentamethyl-|N,N,N',N',2-Pentamethyl-1,3-propanediamine|Oxomemazine Impurity 1 (HCl) (salt)|[3-(DIMETHYLAMINO)-2-METHYLPROPYL]DIMETHYLAMINE|1,3-Propanediamine, N1,N1,N3,N3,2-pentamethyl-|N1,N1,N3,N3,2-Pentamethyl-1,3-propanediamine|1,3-Bis(dimethylaminomethyl)-2-methylpropane|N,N,N ,N ,2-Pentamethyl-1,3-propanediamine|N,N,N',N',2-PENTAMETHYL1,3-PROPANEDIAMINE|N~1~,N~1~,N~3~,N~3~,2-Pentamethylpropane-1,3-diamine|N,N,N',N',2-Pentamethyl-1,3-propanediamine Dihydrochloride
| Molecular Formula | C8H20N2 |
|---|---|
| Molecular Weight | 144.16264 g/mol |
| LogP | 0.75 |
| Topological Polar Surface Area | 6.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 144.16264 |
| Heavy Atoms | 10 |
| Complexity | 69.3 |
Chemical Identifiers
| CAS Number | 67952-96-9 |
|---|---|
| SMILES | CC(CN(C)C)CN(C)C |
Product Overview
1,3-Propanediamine, N1,N1,N3,N3,2-pentamethyl- (CAS 67952-96-9), with molecular formula C8H20N2 and molecular weight 144.16264 g/mol. IUPAC: N,N,N',N',2-pentamethylpropane-1,3-diamine.
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