(1R,2R)-(+)-1,2-Diphenylethylenediamine (CAS 35132-20-8) — formula C14H16N2, molecular weight 212.29; category organic chemicals.
(1R,2R)-(+)-1,2-Diphenylethylenediamine (CAS 35132-20-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H16N2 comprises 14 C, 16 H, 2 N atoms. Its molecular weight is about 212.29. Reported physicochemical data: LogP about 1.4. 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 | 35132-20-8 |
|---|---|
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| LogP | 1.4 |
| Category | Organic Chemicals |
(1R,2R)-(+)-1,2-Diphenylethylenediamine is a carbon-based organic compound with CAS registry number 35132-20-8 and molecular formula C14H16N2 (molecular weight 212.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35132-20-8
Its molecular formula C14H16N2 comprises 14 C, 16 H, 2 N atoms.
Also known as: (1R,2R)-(+)-1,2-Diphenylethylenediamine · (1R,2R)-(+)-1,2-二苯基乙二胺
Category: organic chemicals
The CAS registry number of (1R,2R)-(+)-1,2-Diphenylethylenediamine is 35132-20-8.
Molecular formula C14H16N2, molecular weight 212.29.
It is also registered under: (1R,2R)-(+)-1,2-Diphenylethylenediamine, (1R,2R)-(+)-1,2-二苯基乙二胺.
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 (1R,2R)-(+)-1,2-Diphenylethylenediamine (CAS 35132-20-8), compiled from public chemistry databases.
| CAS Number | 35132-20-8 |
|---|---|
| PubChem CID | 2724998 |
| Molecular Formula | C14H16N2 |
| IUPAC Name | (1R,2R)-1,2-diphenylethane-1,2-diamine |
| UNII (FDA) | JZ5DV7MKY6 |
| Molecular Weight | 212.29 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 212.131348519 |
| Monoisotopic Mass | 212.131348519 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 16 |
(1R,2R)-(+)-1,2-Diphenylethylenediamine; DTXSID40369325; RefChem:393138; DTXCID50320361; 609-071-8; 35132-20-8; (1R,2R)-1,2-diphenylethane-1,2-diamine; (1R,2R)-rel-1,2-Diphenylethane-1,2-diamine; 16635-95-3; MFCD00082769; (1r,2r)-1,2-diphenyl-1,2-ethanediamine; (+)-1,2-diphenylethylenediamine; (R,R)-DPEN; (1R,2R)-1,2-Diphenylethylenediamine; (1r,2r)-(+)-1,2-diphenyl-1,2-ethanediamine; (+)-STILBENEDIAMINE
| Notified hazard statements | H315 (90.4%), H319 (90.4%), H335 (90.4%), H302 (50%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (1R,2R)-(+)-1,2-二苯基乙二胺