2-(Aminomethyl)propane-1,3-diol (CAS 52722-52-8) — formula C4H11NO2, molecular weight 105.14; category organic chemicals.
2-(Aminomethyl)propane-1,3-diol (CAS 52722-52-8) is a chemical raw material in the organic chemicals category. Its molecular formula C4H11NO2 comprises 4 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 105.14. Reported physicochemical data: LogP about -1.8. 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 | 52722-52-8 |
|---|---|
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.14 |
| LogP | -1.8 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
2-(Aminomethyl)propane-1,3-diol is a carbon-based organic compound with CAS registry number 52722-52-8 and molecular formula C4H11NO2 (molecular weight 105.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52722-52-8
Its molecular formula C4H11NO2 comprises 4 C, 11 H, 1 N, 2 O atoms.
Also known as: 2-(Aminomethyl)propane-1,3-diol · 2-(氨基甲基)丙烷-1,3-二醇
Category: organic chemicals
The CAS registry number of 2-(Aminomethyl)propane-1,3-diol is 52722-52-8.
Molecular formula C4H11NO2, molecular weight 105.14.
It is also registered under: 2-(Aminomethyl)propane-1,3-diol, 2-(氨基甲基)丙烷-1,3-二醇.
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 2-(Aminomethyl)propane-1,3-diol (CAS 52722-52-8), compiled from public chemistry databases.
| CAS Number | 52722-52-8 |
|---|---|
| PubChem CID | 10176108 |
| Molecular Formula | C4H11NO2 |
| IUPAC Name | 2-(aminomethyl)propane-1,3-diol |
| Molecular Weight | 105.14 |
|---|---|
| XLogP3 | -1.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 105.078978594 |
| Monoisotopic Mass | 105.078978594 |
| Topological Polar Surface Area | 66.5 |
| Heavy Atom Count | 7 |
2-aminomethyl-1,3-propanediol; DTXSID50436370; RefChem:1062246; DTXCID90387195; 2-(aminomethyl)propane-1,3-diol; 52722-52-8; MFCD19207952; MFCD23144143; 2-(Aminomethyl)propane-1,3-diol HCl; 1,3-Propanediol, 2-(aminomethyl)-; SCHEMBL62699; 2-aminomethyl-propane-1,3-diol; IDUWIXCWGYJVKL-UHFFFAOYSA-N; 2-(Aminomethyl)-1,3-propanediol; 2-(aminomethyl) propane-1,3-diol; AKOS006363966
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(氨基甲基)丙烷-1,3-二醇