N-(2-Hydroxyethyl)-1,3-propanediamine (CAS 4461-39-6) — formula C5H14N2O, molecular weight 118.18; category organic chemicals.
N-(2-Hydroxyethyl)-1,3-propanediamine (CAS 4461-39-6) is a chemical raw material in the organic chemicals category. Its molecular formula C5H14N2O comprises 5 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 118.18. Reported physicochemical data: LogP about -1.5. 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 | 4461-39-6 |
|---|---|
| Molecular Formula | C5H14N2O |
| Molecular Weight | 118.18 |
| LogP | -1.5 |
| Category | Organic Chemicals |
N-(2-Hydroxyethyl)-1,3-propanediamine is a carbon-based organic compound with CAS registry number 4461-39-6 and molecular formula C5H14N2O (molecular weight 118.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4461-39-6
Its molecular formula C5H14N2O comprises 5 C, 14 H, 2 N, 1 O atoms.
Also known as: N-(2-Hydroxyethyl)-1,3-propanediamine · N-(2-羟乙基)-1,3-丙二胺
Category: organic chemicals
The CAS registry number of N-(2-Hydroxyethyl)-1,3-propanediamine is 4461-39-6.
Molecular formula C5H14N2O, molecular weight 118.18.
It is also registered under: N-(2-Hydroxyethyl)-1,3-propanediamine, N-(2-羟乙基)-1,3-丙二胺.
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 N-(2-Hydroxyethyl)-1,3-propanediamine (CAS 4461-39-6), compiled from public chemistry databases.
| CAS Registry Number | 4461-39-6 |
|---|---|
| PubChem CID | 78211 |
| Molecular formula | C5H14N2O |
| IUPAC name | 2-(3-aminopropylamino)ethanol |
| UNII (FDA) | 594D12975J |
| Molecular Weight | 118.18 |
|---|---|
| XLogP3 | -1.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 118.110613074 |
| Monoisotopic Mass | 118.110613074 |
| Topological Polar Surface Area | 58.3 |
| Heavy Atom Count | 8 |
N-(2-Hydroxyethyl)-1,3-propanediamine; 4461-39-6; n-(aminopropyl)ethanolamine; 2-((3-Aminopropyl)amino)ethanol; 2-[(3-aminopropyl)amino]ethanol; EINECS 224-718-0; Ethanol, 2-((3-aminopropyl)amino)-; N-(2-Hydroxyethyl)-1,3-diaminopropane; 3-(2-HYDROXYETHYLAMINO)PROPYLAMINE; 594D12975J; KOEI 3311; DTXSID00196250; 1,3-DIAMINO-N-(2-HYDROXYETHYL)PROPANE; RefChem:828318; DTXCID10118741; 224-718-0
| Reported hazard statements | H314 (100%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
N-(2-Hydroxyethyl)-1,3-propanediamine · CAS 4461-39-6 · C5H14N2O. UNII 594D12975J.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(2-羟乙基)-1,3-丙二胺