N,N'-bis(salicylidene)-1,4-butanediamine (CAS 3955-57-5) — formula C18H20N2O2, molecular weight 296.4; category organic chemicals.
N,N'-bis(salicylidene)-1,4-butanediamine (CAS 3955-57-5) is a chemical raw material in the organic chemicals category. Its molecular formula C18H20N2O2 comprises 18 C, 20 H, 2 N, 2 O atoms. Its molecular weight is about 296.4. Reported physicochemical data: LogP about 2.8. 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 | 3955-57-5 |
|---|---|
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.4 |
| LogP | 2.8 |
| Category | Organic Chemicals |
N,N'-bis(salicylidene)-1,4-butanediamine is a carbon-based organic compound with CAS registry number 3955-57-5 and molecular formula C18H20N2O2 (molecular weight 296.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3955-57-5
Its molecular formula C18H20N2O2 comprises 18 C, 20 H, 2 N, 2 O atoms.
Also known as: N,N'-bis(salicylidene)-1,4-butanediamine · N,N'-双(水杨基)-1,4-丁二胺
Category: organic chemicals
The CAS registry number of N,N'-bis(salicylidene)-1,4-butanediamine is 3955-57-5.
Molecular formula C18H20N2O2, molecular weight 296.4.
It is also registered under: N,N'-bis(salicylidene)-1,4-butanediamine, N,N'-双(水杨基)-1,4-丁二胺.
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,N'-bis(salicylidene)-1,4-butanediamine (CAS 3955-57-5), compiled from public chemistry databases.
| CAS Registry Number | 3955-57-5 |
|---|---|
| PubChem CID | 482317 |
| Molecular formula | C18H20N2O2 |
| IUPAC name | 2-[4-[(2-hydroxyphenyl)methylideneamino]butyliminomethyl]phenol |
| Molecular Weight | 296.4 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 296.152477885 |
| Monoisotopic Mass | 296.152477885 |
| Topological Polar Surface Area | 65.2 |
| Heavy Atom Count | 22 |
3955-57-5; N,N'-Bis(salicylidene)-1,4-butanediamine; DTXSID80425671; RefChem:821836; DTXCID50376505; 625-534-7; 2,2'-((Butane-1,4-diylbis(azanylylidene))bis(methanylylidene))diphenol; MFCD00002246; CHEMBL593618; 2-[4-[(2-hydroxyphenyl)methylideneamino]butyliminomethyl]phenol; 2-[(1E,7E)-8-(2-hydroxyphenyl)-2,7-diazaocta-1,7-dienyl]phenol; N,N-bis(salicylidene)-1,4-butylenediamine; SCHEMBL710363; SCHEMBL710364; SCHEMBL29683674; CCJAYIGMMRQRAO-UHFFFAOYSA-N
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.4%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N,N'-bis(salicylidene)-1,4-butanediamine · CAS 3955-57-5 · C18H20N2O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N'-双(水杨基)-1,4-丁二胺