N-Allylbenzylideneamine (CAS 21064-27-7) — formula C10H11N, molecular weight 145.20; category organic chemicals.
N-Allylbenzylideneamine (CAS 21064-27-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11N comprises 10 C, 11 H, 1 N atoms. Its molecular weight is about 145.20. Reported physicochemical data: LogP about 2.4. 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 | 21064-27-7 |
|---|---|
| Molecular Formula | C10H11N |
| Molecular Weight | 145.20 |
| LogP | 2.4 |
| Category | Organic Chemicals |
N-Allylbenzylideneamine is a carbon-based organic compound with CAS registry number 21064-27-7 and molecular formula C10H11N (molecular weight 145.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21064-27-7
Its molecular formula C10H11N comprises 10 C, 11 H, 1 N atoms.
Also known as: N-Allylbenzylideneamine · N-烯丙基亚苄基胺
Category: organic chemicals
The CAS registry number of N-Allylbenzylideneamine is 21064-27-7.
Molecular formula C10H11N, molecular weight 145.20.
It is also registered under: N-Allylbenzylideneamine, N-烯丙基亚苄基胺.
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-Allylbenzylideneamine (CAS 21064-27-7), compiled from public chemistry databases.
| CAS Number | 21064-27-7 |
|---|---|
| PubChem CID | 144271 |
| Molecular Formula | C10H11N |
| IUPAC Name | 1-phenyl-N-prop-2-enylmethanimine |
| Molecular Weight | 145.20 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 145.089149355 |
| Monoisotopic Mass | 145.089149355 |
| Topological Polar Surface Area | 12.4 |
| Heavy Atom Count | 11 |
2-Propen-1-amine, N-(phenylmethylene)-; 68003-55-4; (E)-(phenylmethylidene)(prop-2-en-1-yl)amine; 21064-27-7; benzylidene allyl amine; 2-Propen-1-amine, N-(phenylmethylene)-, (E)-; SCHEMBL6888679; SCHEMBL7603166; SCHEMBL8141068; GXFNRLVWKGAVGK-PKNBQFBNSA-N; (E)-N-Benzylideneprop-2-en-1-amine; HS-6986; 2-Propen-1-amine,N-(phenylmethylene)-(E)-; N-[(E)-Phenylmethylidene]-2-propen-1-amine #
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-烯丙基亚苄基胺