N-Benzylethylenediamine (CAS 4152-09-4) — formula C9H14N2, molecular weight 150.22; category organic chemicals.
N-Benzylethylenediamine (CAS 4152-09-4) is a chemical raw material in the organic chemicals category. Its molecular formula C9H14N2 comprises 9 C, 14 H, 2 N atoms. Its molecular weight is about 150.22. Reported physicochemical data: LogP about 0.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 4152-09-4 |
|---|---|
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| LogP | 0.5 |
| Applications | 2-Ethanediamine, N1-(phenylmethyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Ethanediamine, N1-(phenylmethyl)-: ACTIVE.
N-Benzylethylenediamine is a carbon-based organic compound with CAS registry number 4152-09-4 and molecular formula C9H14N2 (molecular weight 150.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4152-09-4
Its molecular formula C9H14N2 comprises 9 C, 14 H, 2 N atoms.
Also known as: N-Benzylethylenediamine · N-苄基乙二胺
Category: organic chemicals
The CAS registry number of N-Benzylethylenediamine is 4152-09-4.
Molecular formula C9H14N2, molecular weight 150.22.
It is also registered under: N-Benzylethylenediamine, N-苄基乙二胺.
Recorded applications: 2-Ethanediamine, N1-(phenylmethyl)-: ACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for N-Benzylethylenediamine (CAS 4152-09-4), compiled from public chemistry databases.
| CAS Registry Number | 4152-09-4 |
|---|---|
| PubChem CID | 77801 |
| Molecular formula | C9H14N2 |
| IUPAC name | N'-benzylethane-1,2-diamine |
| UNII (FDA) | 6SY1AQX8QS |
| Molecular Weight | 150.22 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 150.115698455 |
| Monoisotopic Mass | 150.115698455 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 11 |
N-Benzylethylenediamine; 4152-09-4; 1,2-Ethanediamine, N-(phenylmethyl)-; 6SY1AQX8QS; NSC-18480; DTXSID9063322; BEDA compound; RefChem:829235; DTXCID4039940; 223-984-5; N1-Benzylethane-1,2-diamine; (2-aminoethyl)(benzyl)amine; Ethylenediamine, N-benzyl-; N-Benzylethanediamine; N'-benzylethane-1,2-diamine; N-(2-aminoethyl)-N-benzylamine
| Reported hazard statements | H302 (60.8%), H314 (99.4%), H317 (73.3%), H318 (61.9%), H412 (60.8%) |
|---|
H302 (60.8%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (99.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
N-Benzylethylenediamine · CAS 4152-09-4 · C9H14N2. UNII 6SY1AQX8QS.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苄基乙二胺