2-Amino-1,3-propanediol (CAS 534-03-2) — formula C3H9NO2, molecular weight 91.11; category organic chemicals.
2-Amino-1,3-propanediol (CAS 534-03-2) is a chemical raw material in the organic chemicals category. Its molecular formula C3H9NO2 comprises 3 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 91.11. Reported physicochemical data: LogP about -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 | 534-03-2 |
|---|---|
| Molecular Formula | C3H9NO2 |
| Molecular Weight | 91.11 |
| LogP | -2 |
| Applications | 3-Propanediol, 2-amino-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Propanediol, 2-amino-: ACTIVE.
2-Amino-1,3-propanediol is a carbon-based organic compound with CAS registry number 534-03-2 and molecular formula C3H9NO2 (molecular weight 91.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 534-03-2
Its molecular formula C3H9NO2 comprises 3 C, 9 H, 1 N, 2 O atoms.
Also known as: 2-Amino-1,3-propanediol · 2-氨基-1,3-丙二醇
Category: organic chemicals
The CAS registry number of 2-Amino-1,3-propanediol is 534-03-2.
Molecular formula C3H9NO2, molecular weight 91.11.
It is also registered under: 2-Amino-1,3-propanediol, 2-氨基-1,3-丙二醇.
Recorded applications: 3-Propanediol, 2-amino-: ACTIVE.
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-1,3-propanediol (CAS 534-03-2), compiled from public chemistry databases.
| CAS Registry Number | 534-03-2 |
|---|---|
| PubChem CID | 68294 |
| Molecular formula | C3H9NO2 |
| IUPAC name | 2-aminopropane-1,3-diol |
| UNII (FDA) | IC94L30J8M |
| Molecular Weight | 91.11 |
|---|---|
| XLogP3 | -2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 91.063328530 |
| Monoisotopic Mass | 91.063328530 |
| Topological Polar Surface Area | 66.5 |
| Heavy Atom Count | 6 |
2-Amino-1,3-propanediol; 534-03-2; Serinol; 2-Aminopropane-1,3-diol; 1,3-Propanediol, 2-amino-; IC94L30J8M; NSC-93746; DTXSID2060202; RefChem:182519; DTXCID7041419; 208-584-0; 2-Amino-1,3-propandiol; MFCD00051487; 2-Amino-1,3-dihydroxypropane; L-SERINOL; 2-aminopropan-1,3-diol
| Reported hazard statements | H314 (48.4%), H318 (53.3%) |
|---|
H314 (48.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H318 (53.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
2-Amino-1,3-propanediol · CAS 534-03-2 · C3H9NO2. UNII IC94L30J8M.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-1,3-丙二醇