N-Benzylidene-2-phenylethanamine (CAS 3240-95-7) — formula C15H15N, molecular weight 209.29; category organic chemicals.
N-Benzylidene-2-phenylethanamine (CAS 3240-95-7) is a chemical raw material in the organic chemicals category. Its molecular formula C15H15N comprises 15 C, 15 H, 1 N atoms. Its molecular weight is about 209.29. Reported physicochemical data: LogP about 3.5. 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 | 3240-95-7 |
|---|---|
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 |
| LogP | 3.5 |
| Category | Organic Chemicals |
N-Benzylidene-2-phenylethanamine is a carbon-based organic compound with CAS registry number 3240-95-7 and molecular formula C15H15N (molecular weight 209.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3240-95-7
Its molecular formula C15H15N comprises 15 C, 15 H, 1 N atoms.
Also known as: N-Benzylidene-2-phenylethanamine · N-亚苄基-2-苯乙胺
Category: organic chemicals
The CAS registry number of N-Benzylidene-2-phenylethanamine is 3240-95-7.
Molecular formula C15H15N, molecular weight 209.29.
It is also registered under: N-Benzylidene-2-phenylethanamine, N-亚苄基-2-苯乙胺.
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-Benzylidene-2-phenylethanamine (CAS 3240-95-7), compiled from public chemistry databases.
| CAS Number | 3240-95-7 |
|---|---|
| PubChem CID | 576350 |
| Molecular Formula | C15H15N |
| IUPAC Name | 1-phenyl-N-(2-phenylethyl)methanimine |
| UNII (FDA) | NS00113985 |
| Molecular Weight | 209.29 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 209.120449483 |
| Monoisotopic Mass | 209.120449483 |
| Topological Polar Surface Area | 12.4 |
| Heavy Atom Count | 16 |
1-phenyl-N-(2-phenylethyl)methanimine; N-Benzylidene-2-phenylethanamine; RefChem:1091621; N-Benzylidenephenethylamine; 3240-95-7; Benzeneethanamine, N-(phenylmethylene)-; Phenethylamine, N-benzylidene-; N-Benzylidene-.beta.-phenethylamine; N-Benzylidene-.beta.-phenylethylamine; 2-Phenyl-N-[(E)-phenylmethylidene]ethanamine #; Maybridge1_006233; (2-PHENYLETHYL)(PHENYLMETHYLIDENE)AMINE; SCHEMBL2464453; SCHEMBL8418689; N-benzylidene-2-phenylethylamine; HMS559D07
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-亚苄基-2-苯乙胺