3-AMINO-1-PHENYL-PROPAN-1-OL (CAS 5053-63-4) — formula C9H13NO, molecular weight 151.21; category organic chemicals.
3-AMINO-1-PHENYL-PROPAN-1-OL (CAS 5053-63-4) 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 0.5. 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 | 5053-63-4 |
|---|---|
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| LogP | 0.5 |
| Category | Organic Chemicals |
3-AMINO-1-PHENYL-PROPAN-1-OL is a carbon-based organic compound with CAS registry number 5053-63-4 and molecular formula C9H13NO (molecular weight 151.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5053-63-4
Its molecular formula C9H13NO comprises 9 C, 13 H, 1 N, 1 O atoms.
Also known as: 3-AMINO-1-PHENYL-PROPAN-1-OL · 3-氨基-1-苯基丙烷-1-醇
Category: organic chemicals
The CAS registry number of 3-AMINO-1-PHENYL-PROPAN-1-OL is 5053-63-4.
Molecular formula C9H13NO, molecular weight 151.21.
It is also registered under: 3-AMINO-1-PHENYL-PROPAN-1-OL, 3-氨基-1-苯基丙烷-1-醇.
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 3-AMINO-1-PHENYL-PROPAN-1-OL (CAS 5053-63-4), compiled from public chemistry databases.
| CAS Number | 5053-63-4 |
|---|---|
| PubChem CID | 121548 |
| Molecular Formula | C9H13NO |
| IUPAC Name | 3-amino-1-phenylpropan-1-ol |
| Molecular Weight | 151.21 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 151.099714038 |
| Monoisotopic Mass | 151.099714038 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 11 |
3-amino-1-phenylpropan-1-ol; 5053-63-4; DTXSID80964752; alpha-(2-aminoethyl)benzenemethanol; RefChem:496853; DTXCID20973787; 822-925-6; 3-AMINO-1-PHENYL-PROPAN-1-OL; 3-amino-1-phenyl-1-propanol; 3-Amino-1-phenyl-propanol; 3-Phenyl-3-hydroxypropylamine; MFCD00039784; 3-Hydroxy-3-phenylpropylamine; Fluoxetine Impurity 11; a-(2-Aminoethyl)benzenemethanol; 1-Phenyl-1-hydroxy-3-aminopropane
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氨基-1-苯基丙烷-1-醇