(2S)-1-phenoxy-2-PropanaMine (CAS 45972-73-4) — formula C9H13NO, molecular weight 151.21; category organic chemicals.
(2S)-1-phenoxy-2-PropanaMine (CAS 45972-73-4) is a chemical raw material in the organic chemicals category. Its molecular formula C9H13NO comprises 9 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 151.21. Reported physicochemical data: LogP about 1.6. 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 | 45972-73-4 |
|---|---|
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| LogP | 1.6 |
| Category | Organic Chemicals |
(2S)-1-phenoxy-2-PropanaMine is a carbon-based organic compound with CAS registry number 45972-73-4 and molecular formula C9H13NO (molecular weight 151.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 45972-73-4
Its molecular formula C9H13NO comprises 9 C, 13 H, 1 N, 1 O atoms.
Also known as: (2S)-1-phenoxy-2-PropanaMine · (S)-苯氧基-2-丙胺
Category: organic chemicals
The CAS registry number of (2S)-1-phenoxy-2-PropanaMine is 45972-73-4.
Molecular formula C9H13NO, molecular weight 151.21.
It is also registered under: (2S)-1-phenoxy-2-PropanaMine, (S)-苯氧基-2-丙胺.
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 (2S)-1-phenoxy-2-PropanaMine (CAS 45972-73-4), compiled from public chemistry databases.
| CAS Number | 45972-73-4 |
|---|---|
| PubChem CID | 6993966 |
| Molecular Formula | C9H13NO |
| IUPAC Name | (2S)-1-phenoxypropan-2-amine |
| Molecular Weight | 151.21 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 151.099714038 |
| Monoisotopic Mass | 151.099714038 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 11 |
45972-73-4; (S) 1-PHENOXY-2-PROPYLAMINE; DTXSID20426369; RefChem:210966; DTXCID40377203; (2S)-1-phenoxypropan-2-amine; (S)-1-Phenoxypropan-2-amine; (S)-1-Phenoxy-2-propanamine; (S)-1-Methyl-2-phenoxy-ethylamine; MFCD00671666; SCHEMBL4442204; (2S)-1-Phenoxy-2-propanamine; AKOS006274239; SY384075; DB-200538; EN300-313812
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-苯氧基-2-丙胺