1-(isopropylamino)-3-phenoxy-2-propanol (CAS 7695-63-8) — formula C12H19NO2, molecular weight 209.28; category organic chemicals.
1-(isopropylamino)-3-phenoxy-2-propanol (CAS 7695-63-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H19NO2 comprises 12 C, 19 H, 1 N, 2 O atoms. Its molecular weight is about 209.28. Reported physicochemical data: LogP about 1.76. 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 | 7695-63-8 |
|---|---|
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 |
| LogP | 1.76 |
| Category | Organic Chemicals |
1-(isopropylamino)-3-phenoxy-2-propanol is a carbon-based organic compound with CAS registry number 7695-63-8 and molecular formula C12H19NO2 (molecular weight 209.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7695-63-8
Its molecular formula C12H19NO2 comprises 12 C, 19 H, 1 N, 2 O atoms.
Also known as: 1-(isopropylamino)-3-phenoxy-2-propanol · 美托洛尔杂质F
Category: organic chemicals
The CAS registry number of 1-(isopropylamino)-3-phenoxy-2-propanol is 7695-63-8.
Molecular formula C12H19NO2, molecular weight 209.28.
It is also registered under: 1-(isopropylamino)-3-phenoxy-2-propanol, 美托洛尔杂质F.
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 1-(isopropylamino)-3-phenoxy-2-propanol (CAS 7695-63-8), compiled from public chemistry databases.
| CAS Number | 7695-63-8 |
|---|---|
| PubChem CID | 3123920 |
| Molecular Formula | C12H19NO2 |
| IUPAC Name | 1-phenoxy-3-(propan-2-ylamino)propan-2-ol |
| UNII (FDA) | 6SVX956NTQ |
| Molecular Weight | 209.28 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 209.141578849 |
| Monoisotopic Mass | 209.141578849 |
| Topological Polar Surface Area | 41.5 |
| Heavy Atom Count | 15 |
| LogP | 1.76 |
|---|
7695-63-8; 1-(Isopropylamino)-3-phenoxypropan-2-ol; Desmethoxyethyl metoprolol; ICI-45849; H-9/64; 6SVX956NTQ; 2-PROPANOL, 1-[(1-METHYLETHYL)AMINO]-3-PHENOXY-; 2-Propanol, 1-((1-methylethyl)amino)-3-phenoxy-; (2RS)-1-((1-Methylethyl)amino)-3-phenoxypropan-2-ol; (2RS)-1-[(1-Methylethyl)amino]-3-phenoxypropan-2-ol; RefChem:1086354; 1-phenoxy-3-(propan-2-ylamino)propan-2-ol; 1-(isopropylamino)-3-phenoxy-2-propanol; 1-Isopropylamino-3-phenoxy-propan-2-ol; Metoprolol EP Impurity F; 1-Isopropylamino-3-phenoxypropan-2-ol
| Notified hazard statements | H302 (66.7%), H315 (66.7%), H319 (66.7%), H335 (66.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 美托洛尔杂质F