N-(4-Chlorophenyl)-1,2-Phenylenediamine (CAS 68817-71-0) — formula C12H11ClN2, molecular weight 218.68; category organic chemicals.
N-(4-Chlorophenyl)-1,2-Phenylenediamine (CAS 68817-71-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H11ClN2 comprises 12 C, 11 H, 1 Cl, 2 N atoms. Its molecular weight is about 218.68. 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 | 68817-71-0 |
|---|---|
| Molecular Formula | C12H11ClN2 |
| Molecular Weight | 218.68 |
| LogP | 3.4 |
| Category | Organic Chemicals |
N-(4-Chlorophenyl)-1,2-Phenylenediamine is a carbon-based organic compound with CAS registry number 68817-71-0 and molecular formula C12H11ClN2 (molecular weight 218.68), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 68817-71-0
Its molecular formula C12H11ClN2 comprises 12 C, 11 H, 1 Cl, 2 N atoms.
Also known as: N-(4-Chlorophenyl)-1,2-Phenylenediamine · N-(4-氯苯基)-1,2-苯二胺
Category: organic chemicals
The CAS registry number of N-(4-Chlorophenyl)-1,2-Phenylenediamine is 68817-71-0.
Molecular formula C12H11ClN2, molecular weight 218.68.
It is also registered under: N-(4-Chlorophenyl)-1,2-Phenylenediamine, N-(4-氯苯基)-1,2-苯二胺.
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-(4-Chlorophenyl)-1,2-Phenylenediamine (CAS 68817-71-0), compiled from public chemistry databases.
| CAS Registry Number | 68817-71-0 |
|---|---|
| PubChem CID | 522323 |
| Molecular formula | C12H11ClN2 |
| IUPAC name | 2-N-(4-chlorophenyl)benzene-1,2-diamine |
| UNII (FDA) | P7C6565WVL |
| Molecular Weight | 218.68 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 218.0610761 |
| Monoisotopic Mass | 218.0610761 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 15 |
N-(4-Chlorophenyl)-1,2-phenylenediamine; N-(4-Chlorophenyl)benzene-1,2-diamine; 2-N-(4-chlorophenyl)benzene-1,2-diamine; EINECS 272-391-8; P7C6565WVL; DTXSID30218919; 1,2-Benzenediamine, N1-(4-chlorophenyl)-; N1-(4-CHLOROPHENYL)-1,2-BENZENEDIAMINE; RefChem:162132; CHEMBL-3637787; DTXCID30141410; 272-391-8; WEUBIWJPIRTWDF-UHFFFAOYSA-N; 68817-71-0; N1-(4-Chlorophenyl)benzene-1,2-diamine; (2-aminophenyl)(4-chlorophenyl)amine
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N-(4-Chlorophenyl)-1,2-Phenylenediamine · CAS 68817-71-0 · C12H11ClN2. UNII P7C6565WVL.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(4-氯苯基)-1,2-苯二胺