N-(β-Cyanoethyl)hexamethylenediamine (CAS 4748-74-7) — formula C9H19N3, molecular weight 169.27; category organic chemicals.
N-(β-Cyanoethyl)hexamethylenediamine (CAS 4748-74-7) is a chemical raw material in the organic chemicals category. Its molecular formula C9H19N3 comprises 9 C, 19 H, 3 N atoms. Its molecular weight is about 169.27. Reported physicochemical data: LogP about 0. 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 | 4748-74-7 |
|---|---|
| Molecular Formula | C9H19N3 |
| Molecular Weight | 169.27 |
| LogP | 0 |
| Category | Organic Chemicals |
N-(β-Cyanoethyl)hexamethylenediamine is a carbon-based organic compound with CAS registry number 4748-74-7 and molecular formula C9H19N3 (molecular weight 169.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4748-74-7
Its molecular formula C9H19N3 comprises 9 C, 19 H, 3 N atoms.
Also known as: N-(β-Cyanoethyl)hexamethylenediamine · N-(β-氰乙基)己二胺
Category: organic chemicals
The CAS registry number of N-(β-Cyanoethyl)hexamethylenediamine is 4748-74-7.
Molecular formula C9H19N3, molecular weight 169.27.
It is also registered under: N-(β-Cyanoethyl)hexamethylenediamine, N-(β-氰乙基)己二胺.
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-(β-Cyanoethyl)hexamethylenediamine (CAS 4748-74-7), compiled from public chemistry databases.
| CAS Number | 4748-74-7 |
|---|---|
| PubChem CID | 71362925 |
| Molecular Formula | C9H19N3 |
| IUPAC Name | 3-(6-aminohexylamino)propanenitrile |
| Molecular Weight | 169.27 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 169.157897619 |
| Monoisotopic Mass | 169.157897619 |
| Topological Polar Surface Area | 61.8 |
| Heavy Atom Count | 12 |
4748-74-7; 3-[(6-AMINOHEXYL)AMINO]PROPANENITRILE; SCHEMBL27669913; DTXSID50786524; FHCGQVQMXLXJBZ-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(β-氰乙基)己二胺