N-Benzylethylenediamine
N'-benzylethane-1,2-diamine
Also Known As: N-Benzylethylenediamine|N1-Benzylethane-1,2-diamine|N-Benzylethanediamine|(2-aminoethyl)(benzyl)amine|Ethylenediamine, N-benzyl-|BEDA compound|benzylethylenediamine|2-Benzylaminoethylamine|N'-benzylethane-1,2-diamine|1,2-Ethanediamine, N-(phenylmethyl)-|Monobenzylethylendiamine|2-(benzylamino)ethylamine|N-benzylethane-1,2-diamine|n-benzyl ethylenediamine|ACMC-1BMZE|N-(2-aminoethyl)-N-benzylamine|1, N-(phenylmethyl)-|(2-aminoethyl)benzylamine|N-Benzyl-1,2-ethanediamine|1-Benzyl-1,4-diazabutane|n-benzyl-1,2-diaminoethane|Benzylpenicillin Impurity 19|[2-(Benzylamino)ethyl]amine|N'-Benzylethan-1,2-diamine|N-Benzyl-ethane-1,2-diamine|N-Benzyl-1,2-ethylenediamine|N-Benzylethylenediamine, 97%|N1-benzyl-ethane-1,2-diamine|N-(Phenylmethyl)ethylene diamine|ACYBVNYNIZTUIL-UHFFFAOYSA-
| Molecular Formula | C9H14N2 |
|---|---|
| Molecular Weight | 150.11569 g/mol |
| LogP | 0.73 |
| Topological Polar Surface Area | 38.05 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 150.11569 |
| Heavy Atoms | 11 |
| Complexity | 184.0 |
Chemical Identifiers
| CAS Number | 4152-09-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)CNCCN |
Product Overview
N-Benzylethylenediamine (CAS 4152-09-4), with molecular formula C9H14N2 and molecular weight 150.11569 g/mol. IUPAC: N'-benzylethane-1,2-diamine.
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