N-ISOBUTYL DIETHANOLAMINE (CAS 30769-76-7) — formula C8H19NO2, molecular weight 161.24; category organic chemicals.
N-ISOBUTYL DIETHANOLAMINE (CAS 30769-76-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H19NO2 comprises 8 C, 19 H, 1 N, 2 O atoms. Its molecular weight is about 161.24. Reported physicochemical data: LogP about 0.2. 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 | 30769-76-7 |
|---|---|
| Molecular Formula | C8H19NO2 |
| Molecular Weight | 161.24 |
| LogP | 0.2 |
| Category | Organic Chemicals |
N-ISOBUTYL DIETHANOLAMINE is a carbon-based organic compound with CAS registry number 30769-76-7 and molecular formula C8H19NO2 (molecular weight 161.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30769-76-7
Its molecular formula C8H19NO2 comprises 8 C, 19 H, 1 N, 2 O atoms.
Also known as: N-ISOBUTYL DIETHANOLAMINE · N-异丁基二乙醇胺
Category: organic chemicals
The CAS registry number of N-ISOBUTYL DIETHANOLAMINE is 30769-76-7.
Molecular formula C8H19NO2, molecular weight 161.24.
It is also registered under: N-ISOBUTYL DIETHANOLAMINE, N-异丁基二乙醇胺.
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-ISOBUTYL DIETHANOLAMINE (CAS 30769-76-7), compiled from public chemistry databases.
| CAS Number | 30769-76-7 |
|---|---|
| PubChem CID | 96696 |
| Molecular Formula | C8H19NO2 |
| IUPAC Name | 2-[2-hydroxyethyl(2-methylpropyl)amino]ethanol |
| UNII (FDA) | NG5GEH4L19 |
| Molecular Weight | 161.24 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 161.141578849 |
| Monoisotopic Mass | 161.141578849 |
| Topological Polar Surface Area | 43.7 |
| Heavy Atom Count | 11 |
30769-76-7; 2-[(2-hydroxyethyl)(2-methylpropyl)amino]ethan-1-ol; 2,2'-((2-Methylpropyl)imino)bisethanol; NG5GEH4L19; 2,2'-(isobutylimino)bisethanol; 2,2'-(isobutylazanediyl)diethanol; EINECS 250-330-6; NSC-86971; UNII-NG5GEH4L19; ISOBUTYLDIETHANOLAMINE; 2,2'-[(2-Methylpropyl)imino]bis[ethanol]; Ethanol, 2,2'-((2-methylpropyl)imino)bis-; Ethanol, 2,2'-[(2-methylpropyl)imino]bis-; DTXSID50184783; NSC 86971; N-(2-METHYLPROPYL)DIETHANOLAMINE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-异丁基二乙醇胺