2-AMINO-2-PHENYL-1,3-PROPANEDIOL (CAS 5428-03-5) — formula C9H13NO2, molecular weight 167.20; category organic chemicals.
2-AMINO-2-PHENYL-1,3-PROPANEDIOL (CAS 5428-03-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H13NO2 comprises 9 C, 13 H, 1 N, 2 O atoms. Its molecular weight is about 167.20. Reported physicochemical data: LogP about -0.7. 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 | 5428-03-5 |
|---|---|
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.20 |
| LogP | -0.7 |
| Category | Organic Chemicals |
2-AMINO-2-PHENYL-1,3-PROPANEDIOL is a carbon-based organic compound with CAS registry number 5428-03-5 and molecular formula C9H13NO2 (molecular weight 167.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5428-03-5
Its molecular formula C9H13NO2 comprises 9 C, 13 H, 1 N, 2 O atoms.
Also known as: 2-AMINO-2-PHENYL-1,3-PROPANEDIOL · 2-氨基-2-苯基-1,3-丙二醇
Category: organic chemicals
The CAS registry number of 2-AMINO-2-PHENYL-1,3-PROPANEDIOL is 5428-03-5.
Molecular formula C9H13NO2, molecular weight 167.20.
It is also registered under: 2-AMINO-2-PHENYL-1,3-PROPANEDIOL, 2-氨基-2-苯基-1,3-丙二醇.
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 2-AMINO-2-PHENYL-1,3-PROPANEDIOL (CAS 5428-03-5), compiled from public chemistry databases.
| CAS Number | 5428-03-5 |
|---|---|
| PubChem CID | 224394 |
| Molecular Formula | C9H13NO2 |
| IUPAC Name | 2-amino-2-phenylpropane-1,3-diol |
| UNII (FDA) | AGX59RX9B9 |
| Molecular Weight | 167.20 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 167.094628657 |
| Monoisotopic Mass | 167.094628657 |
| Topological Polar Surface Area | 66.5 |
| Heavy Atom Count | 12 |
2-amino-2-phenylpropane-1,3-diol; 5428-03-5; 2-AMINO-2-PHENYL-1,3-PROPANEDIOL; NSC-12792; AGX59RX9B9; 1,3-Propanediol, 2-amino-2-phenyl-; NSC12792; UNII-AGX59RX9B9; SCHEMBL6047551; DTXSID20279478; AKOS006287102; DB-008150
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-2-苯基-1,3-丙二醇