2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE (CAS 74663-77-7) — formula C28H40N2, molecular weight 404.6; category organic chemicals.
2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE (CAS 74663-77-7) is a chemical raw material in the organic chemicals category. Its molecular formula C28H40N2 comprises 28 C, 40 H, 2 N atoms. Its molecular weight is about 404.6. Reported physicochemical data: LogP about 7.8. 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 | 74663-77-7 |
|---|---|
| Molecular Formula | C28H40N2 |
| Molecular Weight | 404.6 |
| LogP | 7.8 |
| Category | Organic Chemicals |
2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE is a carbon-based organic compound with CAS registry number 74663-77-7 and molecular formula C28H40N2 (molecular weight 404.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 74663-77-7
Its molecular formula C28H40N2 comprises 28 C, 40 H, 2 N atoms.
Also known as: 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE · N,N′-双(2,6-二异丙基苯基)-2,3-丁二亚胺
Category: organic chemicals
The CAS registry number of 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE is 74663-77-7.
Molecular formula C28H40N2, molecular weight 404.6.
It is also registered under: 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE, N,N′-双(2,6-二异丙基苯基)-2,3-丁二亚胺.
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 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE (CAS 74663-77-7), compiled from public chemistry databases.
| CAS Number | 74663-77-7 |
|---|---|
| PubChem CID | 608871 |
| Molecular Formula | C28H40N2 |
| IUPAC Name | 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine |
| Molecular Weight | 404.6 |
|---|---|
| XLogP3 | 7.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 404.319149284 |
| Monoisotopic Mass | 404.319149284 |
| Topological Polar Surface Area | 24.7 |
| Heavy Atom Count | 30 |
74663-77-7; 2,3-BIS(2,6-DIISOPROPYLPHENYLIMINO)BUTANE; DTXSID70346023; RefChem:441902; DTXCID20297096; 635-186-8; 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE; N,N'-(Butane-2,3-diylidene)bis(2,6-diisopropylaniline); MFCD01862435; 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; n,n'-bis-(2,6-diisopropylphenyl)butane-2,3-diimine; (2E,3E)-N2,N3-BIS(2,6-DIISOPROPYLPHENYL)BUTANE-2,3-DIIMINE; C28H40N2; 603956-35-0; N,N'-Bis(2,6-diisopropylphenyl)butane-2,3-diimine; (2E,3E)-N2,N3-bis[2,6-bis(propan-2-yl)phenyl]butane-2,3-diimine
| Notified hazard statements | H413 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.