N,N-diallyl-1-phenylethylamine (CAS 92499-04-2) — formula C14H19N, molecular weight 201.31; category organic chemicals.
N,N-diallyl-1-phenylethylamine (CAS 92499-04-2) is a chemical raw material in the organic chemicals category. Its molecular formula C14H19N comprises 14 C, 19 H, 1 N atoms. Its molecular weight is about 201.31. Reported physicochemical data: LogP about 3.4. 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 | 92499-04-2 |
|---|---|
| Molecular Formula | C14H19N |
| Molecular Weight | 201.31 |
| LogP | 3.4 |
| Category | Organic Chemicals |
N,N-diallyl-1-phenylethylamine is a carbon-based organic compound with CAS registry number 92499-04-2 and molecular formula C14H19N (molecular weight 201.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92499-04-2
Its molecular formula C14H19N comprises 14 C, 19 H, 1 N atoms.
Also known as: N,N-diallyl-1-phenylethylamine · N,N-二烯丙基-1-苯基乙胺
Category: organic chemicals
The CAS registry number of N,N-diallyl-1-phenylethylamine is 92499-04-2.
Molecular formula C14H19N, molecular weight 201.31.
It is also registered under: N,N-diallyl-1-phenylethylamine, N,N-二烯丙基-1-苯基乙胺.
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,N-diallyl-1-phenylethylamine (CAS 92499-04-2), compiled from public chemistry databases.
| CAS Number | 92499-04-2 |
|---|---|
| PubChem CID | 18755737 |
| Molecular Formula | C14H19N |
| IUPAC Name | N-(1-phenylethyl)-N-prop-2-enylprop-2-en-1-amine |
| Molecular Weight | 201.31 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Exact Mass | 201.151749610 |
| Monoisotopic Mass | 201.151749610 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 15 |
N-Allyl-N-(1-phenylethyl)prop-2-en-1-amine; 92499-04-2; MFCD34563735; (1-phenylethyl)bis(prop-2-en-1-yl)amine; (alpha-Methylbenzyl)diallylamine; SCHEMBL1137366; SCHEMBL1628983; BS-47319; F71817; N-(1-phenylethyl)-N-prop-2-enylprop-2-en-1-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N-二烯丙基-1-苯基乙胺