phenoxybenzamine (CAS 59-96-1) — formula C18H22ClNO, molecular weight 303.8; category organic chemicals.
phenoxybenzamine (CAS 59-96-1) is a chemical raw material in the organic chemicals category. Its molecular formula C18H22ClNO comprises 18 C, 22 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 303.8. Reported physicochemical data: melting point around 39, LogP about 4.7. 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 | 59-96-1 |
|---|---|
| Molecular Formula | C18H22ClNO |
| Molecular Weight | 303.8 |
| Melting Point | 39 |
| LogP | 4.7 |
| Applications | MEDICATION, Use (kg, approx.) in Germany (2009): >10, Consumption (g per capita, approx.) in Germany (2009): 0.000122, Calculated removal (%): 79 |
| Category | Organic Chemicals |
Documented applications: MEDICATION, Use (kg, approx.) in Germany (2009): >10, Consumption (g per capita, approx.) in Germany (2009): 0.000122, Calculated removal (%): 79.
phenoxybenzamine is a carbon-based organic compound with CAS registry number 59-96-1 and molecular formula C18H22ClNO (molecular weight 303.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 59-96-1
Its molecular formula C18H22ClNO comprises 18 C, 22 H, 1 Cl, 1 N, 1 O atoms.
Also known as: phenoxybenzamine · 苯氧苯甲明
Category: organic chemicals
The CAS registry number of phenoxybenzamine is 59-96-1.
Molecular formula C18H22ClNO, molecular weight 303.8.
It is also registered under: phenoxybenzamine, 苯氧苯甲明.
Recorded applications: MEDICATION, Use (kg, approx.) in Germany (2009): >10, Consumption (g per capita, approx.) in Germany (2009): 0.000122, Calculated removal (%): 79.
Category: Organic Chemicals.
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Independent reference data for phenoxybenzamine (CAS 59-96-1), compiled from public chemistry databases.
| CAS Registry Number | 59-96-1 |
|---|---|
| PubChem CID | 4768 |
| Molecular formula | C18H22ClNO |
| IUPAC name | N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine |
| UNII (FDA) | 0TTZ664R7Z |
| Molecular Weight | 303.8 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 303.1389920 |
| Monoisotopic Mass | 303.1389920 |
| Topological Polar Surface Area | 12.5 |
| Heavy Atom Count | 21 |
| Melting Point | 39 |
|---|---|
| Melting Point | 38-40 °C |
| Melting Point | 39 °C |
| Solubility | 1.03e-02 g/L |
| LogP | 4.7 |
phenoxybenzamine; Dibenylin; 59-96-1; Bensylyt; Dibenyline; Benzylyt; Fenoxibenzamina; Dibenylene; Fenossibenzamina; Phenoxybenzaminum; 688A; Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine; NSC 37448; A 688; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine
phenoxybenzamine · CAS 59-96-1 · C18H22ClNO. UNII 0TTZ664R7Z. Melting Point: 39; Melting Point: 38-40 °C; Melting Point: 39 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯氧苯甲明