3-anilinopropane-1,2-diol (CAS 5840-15-3) — formula C9H13NO2, molecular weight 167.20; category organic chemicals.
3-anilinopropane-1,2-diol (CAS 5840-15-3) 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 1.2. 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 | 5840-15-3 |
|---|---|
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.20 |
| LogP | 1.2 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
3-anilinopropane-1,2-diol is a carbon-based organic compound with CAS registry number 5840-15-3 and molecular formula C9H13NO2 (molecular weight 167.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5840-15-3
Its molecular formula C9H13NO2 comprises 9 C, 13 H, 1 N, 2 O atoms.
Also known as: 3-anilinopropane-1,2-diol · 3-苯胺基丙烷-1,2-二醇
Category: organic chemicals
The CAS registry number of 3-anilinopropane-1,2-diol is 5840-15-3.
Molecular formula C9H13NO2, molecular weight 167.20.
It is also registered under: 3-anilinopropane-1,2-diol, 3-苯胺基丙烷-1,2-二醇.
Recorded applications: cosmetics, plastics, and lubricants.
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-anilinopropane-1,2-diol (CAS 5840-15-3), compiled from public chemistry databases.
| CAS Number | 5840-15-3 |
|---|---|
| PubChem CID | 91551 |
| Molecular Formula | C9H13NO2 |
| IUPAC Name | 3-anilinopropane-1,2-diol |
| UNII (FDA) | NS00047086 |
| Molecular Weight | 167.20 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 167.094628657 |
| Monoisotopic Mass | 167.094628657 |
| Topological Polar Surface Area | 52.5 |
| Heavy Atom Count | 12 |
3-Anilinopropane-1,2-diol; 3-Phenylamino-1,2-propanediol; 5840-15-3; DTXSID50973952; 3-(n-phenylamino)-1,2-propanediol; RefChem:911087; DTXCID601401392; 227-428-2; 3-(phenylamino)propane-1,2-diol; 3-anilinopropylene glycol; EINECS 227-428-2; 1,2-Propanediol, 3-phenylamino-; SCHEMBL1298434; 3-Phenylamino-propane-1,2-diol; CHEBI:53758; DB-294229
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-苯胺基丙烷-1,2-二醇