3-Lauryloxypropylamine (CAS 7617-74-5) — formula C15H33NO, molecular weight 243.43; category organic chemicals.
3-Lauryloxypropylamine (CAS 7617-74-5) is a chemical raw material in the organic chemicals category. Its molecular formula C15H33NO comprises 15 C, 33 H, 1 N, 1 O atoms. Its molecular weight is about 243.43. Reported physicochemical data: LogP about 5.1. 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 | 7617-74-5 |
|---|---|
| Molecular Formula | C15H33NO |
| Molecular Weight | 243.43 |
| LogP | 5.1 |
| Applications | 1-Propanamine, 3-(dodecyloxy)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Propanamine, 3-(dodecyloxy)-: ACTIVE.
3-Lauryloxypropylamine is a carbon-based organic compound with CAS registry number 7617-74-5 and molecular formula C15H33NO (molecular weight 243.43), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7617-74-5
Its molecular formula C15H33NO comprises 15 C, 33 H, 1 N, 1 O atoms.
Also known as: 3-Lauryloxypropylamine · 3-月桂氧基丙胺
Category: organic chemicals
The CAS registry number of 3-Lauryloxypropylamine is 7617-74-5.
Molecular formula C15H33NO, molecular weight 243.43.
It is also registered under: 3-Lauryloxypropylamine, 3-月桂氧基丙胺.
Recorded applications: 1-Propanamine, 3-(dodecyloxy)-: 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 3-Lauryloxypropylamine (CAS 7617-74-5), compiled from public chemistry databases.
| CAS Registry Number | 7617-74-5 |
|---|---|
| PubChem CID | 65596 |
| Molecular formula | C15H33NO |
| IUPAC name | 3-dodecoxypropan-1-amine |
| UNII (FDA) | WY0R7196HP |
| Molecular Weight | 243.43 |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 14 |
| Exact Mass | 243.256214676 |
| Monoisotopic Mass | 243.256214676 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 17 |
Laurixamine; 7617-74-5; 3-(Dodecyloxy)propylamine; Laurixamina; Laurixamine [INN]; 3-Dodecyloxypropanamine; Laurixaminum; 3-Dodecyloxy-1-propanamine; 1-Propanamine, 3-(dodecyloxy)-; Laurixaminum [Latin]; Laurixamina [Spanish]; Propylamine, 3-(dodecyloxy)-; DTXSID3046241; NSC-166448; WY0R7196HP; EINECS 231-528-1
| Reported hazard statements | H315 (100%), H318 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
3-Lauryloxypropylamine · CAS 7617-74-5 · C15H33NO. UNII WY0R7196HP.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-月桂氧基丙胺