N1-(1,4-Dioxaspiro[4.4]nonan-2-ylmethyl)ethane-1,2-diamine
N'-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)ethane-1,2-diamine
Also Known As: 2'-Fluoropropiophenone|CBDivE_005788|N-*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine|8289AD|N1-(1,4-Dioxaspiro[4.4]nonan-2-ylmethyl)ethane-1,2-diamine|BAS 00190159|N'-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)ethane-1,2-diamine|{[2-(pyridin-4-yl)ethyl]sulfanyl}acetic acid|N*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine|(2-aminoethyl)[(1,4-dioxaspiro[4.4]non-2-yl)methyl]amine|N-(1,4-dioxaspiro[4.4]non-2-ylmethyl)ethane-1,2-diamine|(2-aminoethyl)({1,4-dioxaspiro[4.4]nonan-2-ylmethyl})amine|N'-(6,9-dioxaspiro[4.4]nonan-8-ylmethyl)ethane-1,2-diamine|N1-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine|N~1~-[(1,4-Dioxaspiro[4.4]nonan-2-yl)methyl]ethane-1,2-diamine|N1-((1,4-dioxaspiro[4.4]Nonan-2-yl)methyl)ethane-1,2-diamine|1,2-Ethanediamine, N-(1,4-dioxaspiro[4.4]non-2-ylmethyl)- (9CI)
| Molecular Formula | C10H20N2O2 |
|---|---|
| Molecular Weight | 200.15248 g/mol |
| LogP | 0.2204 |
| Topological Polar Surface Area | 56.51 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 200.15248 |
| Monoisotopic Mass | 200.15248 |
| Heavy Atoms | 14 |
| Complexity | 180.96082 |
Chemical Identifiers
| CAS Number | 446-22-0 |
|---|---|
| SMILES | C1CCC2(C1)OCC(O2)CNCCN |
Product Overview
N1-(1,4-Dioxaspiro[4.4]nonan-2-ylmethyl)ethane-1,2-diamine (CAS 446-22-0), with molecular formula C10H20N2O2 and molecular weight 200.15248 g/mol. IUPAC: N'-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)ethane-1,2-diamine.