N-Benzyl-1,2-phenylenediamine (CAS 5822-13-9) — formula C13H14N2, molecular weight 198.26; category organic chemicals.
N-Benzyl-1,2-phenylenediamine (CAS 5822-13-9) is a chemical raw material in the organic chemicals category. Its molecular formula C13H14N2 comprises 13 C, 14 H, 2 N atoms. Its molecular weight is about 198.26. Reported physicochemical data: LogP about 2.7. 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 | 5822-13-9 |
|---|---|
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26 |
| LogP | 2.7 |
| Category | Organic Chemicals |
N-Benzyl-1,2-phenylenediamine is a carbon-based organic compound with CAS registry number 5822-13-9 and molecular formula C13H14N2 (molecular weight 198.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5822-13-9
Its molecular formula C13H14N2 comprises 13 C, 14 H, 2 N atoms.
Also known as: N-Benzyl-1,2-phenylenediamine · N1-苄基苯-1,2-二胺
Category: organic chemicals
The CAS registry number of N-Benzyl-1,2-phenylenediamine is 5822-13-9.
Molecular formula C13H14N2, molecular weight 198.26.
It is also registered under: N-Benzyl-1,2-phenylenediamine, N1-苄基苯-1,2-二胺.
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 N-Benzyl-1,2-phenylenediamine (CAS 5822-13-9), compiled from public chemistry databases.
| CAS Number | 5822-13-9 |
|---|---|
| PubChem CID | 2735482 |
| Molecular Formula | C13H14N2 |
| IUPAC Name | 2-N-benzylbenzene-1,2-diamine |
| Molecular Weight | 198.26 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 198.115698455 |
| Monoisotopic Mass | 198.115698455 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 15 |
N1-Benzylbenzene-1,2-diamine; 5822-13-9; DTXSID90370744; RefChem:365100; DTXCID10321778; N-benzyl-benzene-1,2-diamine; 2-(Benzylamino)aniline; N-Benzyl-1,2-diaminobenzene; N-Benzyl-1,2-phenylenediamine; 2-N-benzylbenzene-1,2-diamine; N-benzylbenzene-1,2-diamine; N-benzyl-o-phenylenediamine; MFCD03094682; N-Benzyl-1,2-benzenediamine; (2-aminophenyl)benzylamine; 1,2-benzenediamine, N-(phenylmethyl)-, hydrochloride
| Notified hazard statements | H302 (100%), H318 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N1-苄基苯-1,2-二胺