N-[3-(dodecyloxy)propyl]propane-1,3-diamine (CAS 52898-18-7) — formula C18H40N2O, molecular weight 300.5; category organic chemicals.
N-[3-(dodecyloxy)propyl]propane-1,3-diamine (CAS 52898-18-7) is a chemical raw material in the organic chemicals category. Its molecular formula C18H40N2O comprises 18 C, 40 H, 2 N, 1 O atoms. Its molecular weight is about 300.5. Reported physicochemical data: LogP about 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 | 52898-18-7 |
|---|---|
| Molecular Formula | C18H40N2O |
| Molecular Weight | 300.5 |
| LogP | 5 |
| Applications | 3-Propanediamine, N1--: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Propanediamine, N1--: ACTIVE.
N-[3-(dodecyloxy)propyl]propane-1,3-diamine is a carbon-based organic compound with CAS registry number 52898-18-7 and molecular formula C18H40N2O (molecular weight 300.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52898-18-7
Its molecular formula C18H40N2O comprises 18 C, 40 H, 2 N, 1 O atoms.
Also known as: N-[3-(dodecyloxy)propyl]propane-1,3-diamine · N-[3-(十二烷氧基)丙基]丙烷-1,3-二胺
Category: organic chemicals
The CAS registry number of N-[3-(dodecyloxy)propyl]propane-1,3-diamine is 52898-18-7.
Molecular formula C18H40N2O, molecular weight 300.5.
It is also registered under: N-[3-(dodecyloxy)propyl]propane-1,3-diamine, N-[3-(十二烷氧基)丙基]丙烷-1,3-二胺.
Recorded applications: 3-Propanediamine, N1--: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for N-[3-(dodecyloxy)propyl]propane-1,3-diamine (CAS 52898-18-7), compiled from public chemistry databases.
| CAS Number | 52898-18-7 |
|---|---|
| PubChem CID | 104351 |
| Molecular Formula | C18H40N2O |
| IUPAC Name | N'-(3-dodecoxypropyl)propane-1,3-diamine |
| UNII (FDA) | I63E4L7MCZ |
| Molecular Weight | 300.5 |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 18 |
| Exact Mass | 300.314063904 |
| Monoisotopic Mass | 300.314063904 |
| Topological Polar Surface Area | 47.3 |
| Heavy Atom Count | 21 |
I63E4L7MCZ; N-(3-(Dodecyloxy)propyl)1,3-propanediamine; 1,3-Propanediamine, N-(3-dodecyloxy)propyl-; N-(3-(Dodecyloxy)propyl)propane-1,3-diamine; EINECS 258-243-5; 1,3-Propanediamine, N-(3-(dodecyloxy)propyl)-; 1,3-Propanediamine, N-[3-(dodecyloxy)propyl]-; 1,3-Propanediamine, N1-(3-(dodecyloxy)propyl)-; N-[3-(Dodecyloxy)propyl]propane-1,3-diamine; N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine; N1-(3-(Dodecyloxy)propyl)-1,3-propanediamine; 1,3-Propanediamine, N1-[3-(dodecyloxy)propyl]-; RefChem:826106; 52898-18-7; UNII-I63E4L7MCZ; SCHEMBL4330949
| Notified hazard statements | H302 (100%), H314 (100%), H317 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-[3-(十二烷氧基)丙基]丙烷-1,3-二胺