N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(4-chlorobenzyl)amine (CAS 423733-01-1) — formula C16H16ClNO2, molecular weight 289.75; category organic chemicals.
N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(4-chlorobenzyl)amine (CAS 423733-01-1) is a chemical raw material in the organic chemicals category. Its molecular formula C16H16ClNO2 comprises 16 C, 16 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 289.75. Reported physicochemical data: LogP about 3.8. 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 | 423733-01-1 |
|---|---|
| Molecular Formula | C16H16ClNO2 |
| Molecular Weight | 289.75 |
| LogP | 3.8 |
| Category | Organic Chemicals |
N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(4-chlorobenzyl)amine is a carbon-based organic compound with CAS registry number 423733-01-1 and molecular formula C16H16ClNO2 (molecular weight 289.75), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 423733-01-1
Its molecular formula C16H16ClNO2 comprises 16 C, 16 H, 1 Cl, 1 N, 2 O atoms.
Also known as: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(4-chlorobenzyl)amine · N-[2-(1,3-苯并间二氧杂环己烷-5-基)乙基]-N-(4-氯苄基)胺
Category: organic chemicals
The CAS registry number of N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(4-chlorobenzyl)amine is 423733-01-1.
Molecular formula C16H16ClNO2, molecular weight 289.75.
It is also registered under: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(4-chlorobenzyl)amine, N-[2-(1,3-苯并间二氧杂环己烷-5-基)乙基]-N-(4-氯苄基)胺.
Category: Organic Chemicals.
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Independent reference data for N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(4-chlorobenzyl)amine (CAS 423733-01-1), compiled from public chemistry databases.
| CAS Number | 423733-01-1 |
|---|---|
| PubChem CID | 2168869 |
| Molecular Formula | C16H16ClNO2 |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]ethanamine |
| Molecular Weight | 289.75 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 289.0869564 |
| Monoisotopic Mass | 289.0869564 |
| Topological Polar Surface Area | 30.5 |
| Heavy Atom Count | 20 |
2-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]ethanamine; 2-(1,3-benzodioxol-5-yl)-N-(4-chlorobenzyl)ethanamine; CBMicro_038253; CHEMBL1623708; STK129196; AKOS000553900; BIM-0038143.P001; EU-0041285; N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(4-chlorobenzyl)amine; 423733-01-1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.