ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE (CAS 10024-74-5) — formula C16H19N, molecular weight 225.33; category organic chemicals.
ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE (CAS 10024-74-5) is a chemical raw material in the organic chemicals category. Its molecular formula C16H19N comprises 16 C, 19 H, 1 N atoms. Its molecular weight is about 225.33. Reported physicochemical data: boiling point around 298 °C, LogP about 3.6. 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 | 10024-74-5 |
|---|---|
| Molecular Formula | C16H19N |
| Molecular Weight | 225.33 |
| Boiling Point | 298 °C |
| LogP | 3.6 |
| Category | Organic Chemicals |
ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE is a carbon-based organic compound with CAS registry number 10024-74-5 and molecular formula C16H19N (molecular weight 225.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10024-74-5
Its molecular formula C16H19N comprises 16 C, 19 H, 1 N atoms.
Also known as: ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE · ALPHA,ALPHA'-二甲基二苄胺
Category: organic chemicals
The CAS registry number of ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE is 10024-74-5.
Molecular formula C16H19N, molecular weight 225.33.
It is also registered under: ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE, ALPHA,ALPHA'-二甲基二苄胺.
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 ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE (CAS 10024-74-5), compiled from public chemistry databases.
| CAS Number | 10024-74-5 |
|---|---|
| PubChem CID | 24804 |
| Molecular Formula | C16H19N |
| IUPAC Name | 1-phenyl-N-(1-phenylethyl)ethanamine |
| UNII (FDA) | HZ2470VH5A |
| Molecular Weight | 225.33 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 225.151749610 |
| Monoisotopic Mass | 225.151749610 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 17 |
| Boiling Point | 298 °C |
|---|---|
| Density | 1.018 AT 13 °C |
10024-74-5; Bis(1-Phenylethyl)Amine; BIS(ALPHA-METHYLBENZYL)AMINE; Amine, diethyl, 1,1'-diphenyl; HSDB 2776; UNII-HZ2470VH5A; NSC 13511; N,N-Bis(1-phenylethyl)amine; Bis(.alpha.-methylbenzyl)amine; di-(1-Phenylethyl)-amine; HZ2470VH5A; NSC-13511; RefChem:120178; Amine, diethyl, 1,1'diphenyl; Dibenzylamine, alpha,alpha'dimethyl; Benzenemethanamine, alphamethylN(1phenylethyl)
| Notified hazard statements | H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: ALPHA,ALPHA'-二甲基二苄胺