1-Benzyldiethylenetriamine
N'-[2-(benzylamino)ethyl]ethane-1,2-diamine
Also Known As: 1-Benzyldiethylenetriamine|DIETHYLENETRIAMINE, 1-BENZYL-|WPB5Z9X3Z8|benzyl-diethylenetriamine|C(NCCNCCN)c1ccccc1|RefChem:75008|AC1L1ZGQ|WLN: Z2M2M1R|BRN 2720014|1-Benzyl-1,4,7-triazaheptane|IZBVZYNGZBUGAZ-UHFFFAOYSA-N|N'-[2-(benzylamino)ethyl]ethane-1,2-diamine|1,2-Ethanediamine, N-(2-aminoethyl)-N'-(phenylmethyl)-|3-12-00-02305 (Beilstein Handbook Reference)|J53.927I|1, N-(2-aminoethyl)-N'-(phenylmethyl)-|{2-[(2-aminoethyl)amino]ethyl}(benzyl)amine|N-(2-Amino-aethyl)-N'-benzyl-aethylendiamin|N1-(2-Aminoethyl)-N2-benzylethane-1,2-diamine|N1-(2-AMINOETHYL)-N2-(PHENYLMETHYL)-1,2-ETHANEDIAMINE|N~1~-(2-Aminoethyl)-N~2~-benzylethane-1,2-diamine|1,2-ETHANEDIAMINE, N1-(2-AMINOETHYL)-N2-(PHENYLMETHYL)-|N-(2-Aminoethyl)-N -(phenylmethyl)-1,2-ethanediamine|1,2-Ethanediamine, N-(2-aminoethyl)-N'-(phenylmethyl)-(9CI)
| Molecular Formula | C11H19N3 |
|---|---|
| Molecular Weight | 193.1579 g/mol |
| LogP | 0.32 |
| Topological Polar Surface Area | 50.08 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 193.1579 |
| Heavy Atoms | 14 |
| Complexity | 223.2 |
Chemical Identifiers
| CAS Number | 39549-34-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)CNCCNCCN |
Product Overview
1-Benzyldiethylenetriamine (CAS 39549-34-3), with molecular formula C11H19N3 and molecular weight 193.1579 g/mol. IUPAC: N'-[2-(benzylamino)ethyl]ethane-1,2-diamine.
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