TRIS(2-CYANOETHYL)AMINE 99+% (CAS 7528-78-1) — formula C9H12N4, molecular weight 176.22; category organic chemicals.
TRIS(2-CYANOETHYL)AMINE 99+% (CAS 7528-78-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12N4 comprises 9 C, 12 H, 4 N atoms. Its molecular weight is about 176.22. Reported physicochemical data: LogP about -0.7. 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 | 7528-78-1 |
|---|---|
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.22 |
| LogP | -0.7 |
| Applications | Propanenitrile, 3''-nitrilotris-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Propanenitrile, 3''-nitrilotris-: ACTIVE.
TRIS(2-CYANOETHYL)AMINE 99+% is a carbon-based organic compound with CAS registry number 7528-78-1 and molecular formula C9H12N4 (molecular weight 176.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7528-78-1
Its molecular formula C9H12N4 comprises 9 C, 12 H, 4 N atoms.
Also known as: TRIS(2-CYANOETHYL)AMINE 99+% · 三(2-氰乙基)胺
Category: organic chemicals
The CAS registry number of TRIS(2-CYANOETHYL)AMINE 99+% is 7528-78-1.
Molecular formula C9H12N4, molecular weight 176.22.
It is also registered under: TRIS(2-CYANOETHYL)AMINE 99+%, 三(2-氰乙基)胺.
Recorded applications: Propanenitrile, 3''-nitrilotris-: ACTIVE.
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 TRIS(2-CYANOETHYL)AMINE 99+% (CAS 7528-78-1), compiled from public chemistry databases.
| CAS Number | 7528-78-1 |
|---|---|
| PubChem CID | 82028 |
| Molecular Formula | C9H12N4 |
| IUPAC Name | 3-[bis(2-cyanoethyl)amino]propanenitrile |
| UNII (FDA) | XF7HFR7YMX |
| Molecular Weight | 176.22 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 176.106196400 |
| Monoisotopic Mass | 176.106196400 |
| Topological Polar Surface Area | 74.6 |
| Heavy Atom Count | 13 |
7528-78-1; Tris(2-cyanoethyl)amine; Propanenitrile, 3,3',3''-nitrilotris-; 3,3',3''-Nitrilotripropionitrile; Tris(beta-cyanoethyl)amine; Propionitrile, 3,3',3''-nitrilotri-; NSC 61541; DTXSID7064732; 3,3',3''-Nitrilotris[propanenitrile]; 3,3',3''-Nitrilotris(propanenitrile); RefChem:868996; DTXCID8047765; Propionitrile, 3,3',3''-nitrilotri-(8CI); 678-643-7; 3,3',3''-Nitrilotripropanenitrile; 3-[bis(2-cyanoethyl)amino]propanenitrile
| Notified hazard statements | H301 (100%), H311 (100%), H314 (100%), H318 (100%), H331 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三(2-氰乙基)胺