Phenylpropanolamine (CAS 14838-15-4) — formula C9H13NO, molecular weight 151.21; category organic chemicals.
Phenylpropanolamine (CAS 14838-15-4) 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: melting point around 190-194 °C, LogP about 0.67. 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 | 14838-15-4 |
|---|---|
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| Melting Point | 190-194 °C |
| LogP | 0.67 |
| Applications | raw material in cold and diet tablets /Hydrochloride/, THERAP CAT: Decongestant (nasal), anorexic, in treatment of urinary incontinence, THERAP CAT (vet): In treatment of urinary incontinence in cats and dogs, decongestant (nasal) |
| Category | Organic Chemicals |
Documented applications: raw material in cold and diet tablets /Hydrochloride/, THERAP CAT: Decongestant (nasal), anorexic, in treatment of urinary incontinence, THERAP CAT (vet): In treatment of urinary incontinence in cats and dogs, decongestant (nasal).
Phenylpropanolamine is a carbon-based organic compound with CAS registry number 14838-15-4 and molecular formula C9H13NO (molecular weight 151.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 14838-15-4
Its molecular formula C9H13NO comprises 9 C, 13 H, 1 N, 1 O atoms.
Also known as: Phenylpropanolamine · 苯丙醇胺
Category: organic chemicals
The CAS registry number of Phenylpropanolamine is 14838-15-4.
Molecular formula C9H13NO, molecular weight 151.21.
It is also registered under: Phenylpropanolamine, 苯丙醇胺.
Recorded applications: raw material in cold and diet tablets /Hydrochloride/, THERAP CAT: Decongestant (nasal), anorexic, in treatment of urinary incontinence, THERAP CAT (vet): In treatment of urinary incontinence in cats and dogs, decongestant (nasal).
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 Phenylpropanolamine (CAS 14838-15-4), compiled from public chemistry databases.
| CAS Registry Number | 14838-15-4 |
|---|---|
| PubChem CID | 10297 |
| Molecular formula | C9H13NO |
| IUPAC name | (1R,2S)-2-amino-1-phenylpropan-1-ol |
| UNII (FDA) | 33RU150WUN |
| Molecular Weight | 151.21 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 151.099714038 |
| Monoisotopic Mass | 151.099714038 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 11 |
| Melting Point | 190-194 °C |
|---|---|
| Melting Point | 101-101.5 °C |
| LogP | 0.67 |
| LogP | log Kow = 0.67 |
| Dissociation Constants | 9.44 (at 20 °C) |
phenylpropanolamine; Propadrine; Phenylpropanolaminum; Phenylfenesin; Rinexin; Fansia; Fenilpropanolamina; 14838-15-4; erythro-2-Amino-1-phenyl-1-propanol; 33RU150WUN; CHEBI:8104; NSC17704; Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-(+-)-; NSC-9920; RefChem:56356; Phenylpropanolamine 1534
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Phenylpropanolamine · CAS 14838-15-4 · C9H13NO. UNII 33RU150WUN. Melting Point: 190-194 °C; Melting Point: 101-101.5 °C; LogP: 0.67.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯丙醇胺