N,N-Dibutyl-1,3-propanediamine (CAS 1187-33-3) — formula C11H23NO, molecular weight 185.31; category organic chemicals.
N,N-Dibutyl-1,3-propanediamine (CAS 1187-33-3) is a chemical raw material in the organic chemicals category. Its molecular formula C11H23NO comprises 11 C, 23 H, 1 N, 1 O atoms. Its molecular weight is about 185.31. Reported physicochemical data: LogP about 2.7. 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 | 1187-33-3 |
|---|---|
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 |
| LogP | 2.7 |
| Applications | Propanamide, N-dibutyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Propanamide, N-dibutyl-: ACTIVE.
N,N-Dibutyl-1,3-propanediamine is a carbon-based organic compound with CAS registry number 1187-33-3 and molecular formula C11H23NO (molecular weight 185.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1187-33-3
Its molecular formula C11H23NO comprises 11 C, 23 H, 1 N, 1 O atoms.
Also known as: N,N-Dibutyl-1,3-propanediamine · N,N-二丁基-1,3-丙二胺
Category: organic chemicals
The CAS registry number of N,N-Dibutyl-1,3-propanediamine is 1187-33-3.
Molecular formula C11H23NO, molecular weight 185.31.
It is also registered under: N,N-Dibutyl-1,3-propanediamine, N,N-二丁基-1,3-丙二胺.
Recorded applications: Propanamide, N-dibutyl-: 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 N,N-Dibutyl-1,3-propanediamine (CAS 1187-33-3), compiled from public chemistry databases.
| CAS Number | 1187-33-3 |
|---|---|
| PubChem CID | 70909 |
| Molecular Formula | C11H23NO |
| IUPAC Name | N,N-dibutylpropanamide |
| UNII (FDA) | 0NJ1X32ODA |
| Molecular Weight | 185.31 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 7 |
| Exact Mass | 185.177964357 |
| Monoisotopic Mass | 185.177964357 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 13 |
N,N-dibutylpropanamide; Propanamide, N,N-dibutyl-; Dibutylpropionamide; N,N-Dibutylpropionamide; Propionamide, N,N-dibutyl-; 0NJ1X32ODA; NSC 12063; BRN 1763246; AI3-02842; NSC-12063; UNII-0NJ1X32ODA; DTXSID5061582; 4-04-00-00570 (Beilstein Handbook Reference); RefChem:161143; DTXCID6033455; 849-613-2
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H412 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N-二丁基-1,3-丙二胺