α-(sec-Butyl)-α-(1-naphtyl)-4-morpholinebutanal (CAS 30120-91-3) — formula C22H29NO2, molecular weight 339.5; category organic chemicals.
| CAS Number | 30120-91-3 |
|---|---|
| Molecular Formula | C22H29NO2 |
| Molecular Weight | 339.5 |
| LogP | 4.3 |
| Category | Organic Chemicals |
α-(sec-Butyl)-α-(1-naphtyl)-4-morpholinebutanal is a carbon-based organic compound with CAS registry number 30120-91-3 and molecular formula C22H29NO2 (molecular weight 339.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30120-91-3
Its molecular formula C22H29NO2 comprises 22 C, 29 H, 1 N, 2 O atoms.
Also known as: α-(sec-Butyl)-α-(1-naphtyl)-4-morpholinebutanal · α-(仲丁基)-α-(1-萘基)-4-吗啉丁醛
Category: organic chemicals
The CAS registry number of α-(sec-Butyl)-α-(1-naphtyl)-4-morpholinebutanal is 30120-91-3.
Molecular formula C22H29NO2, molecular weight 339.5.
It is also registered under: α-(sec-Butyl)-α-(1-naphtyl)-4-morpholinebutanal, α-(仲丁基)-α-(1-萘基)-4-吗啉丁醛.
Category: Organic Chemicals.
Independent reference data for α-(sec-Butyl)-α-(1-naphtyl)-4-morpholinebutanal (CAS 30120-91-3), compiled from public chemistry databases.
| CAS 号 | 30120-91-3 |
|---|---|
| PubChem CID | 207494 |
| 分子式 | C22H29NO2 |
| IUPAC 名称 | 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanal |
| Molecular Weight | 339.5 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 339.219829168 |
| Monoisotopic Mass | 339.219829168 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 25 |
BRN 1224562; 30120-91-3; alpha-sec-Butyl-alpha-(2-morpholinoethyl)-1-naphthaleneacetaldehyde; 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-morpholinoethyl)-; RefChem:232165; DTXSID00952535; 3-METHYL-2-[2-(MORPHOLIN-4-YL)ETHYL]-2-(NAPHTHALEN-1-YL)PENTANAL
α-(仲丁基)-α-(1-萘基)-4-吗啉丁醛 · CAS 30120-91-3 · C22H29NO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-(仲丁基)-α-(1-萘基)-4-吗啉丁醛