4-chloro-o-phenylenediamine (CAS No. 95-83-0) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.
Organic Chemicals
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The CAS number of 4-chloro-o-phenylenediamine is 95-83-0.
Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.
Main applications include Organic Chemicals.
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4-chloro-o-phenylenediamine · CAS 95-83-0 · C6H7ClN2. UNII 8E72QRZ33H. Melting Point: 153 to 158 °F (NTP, 1992); Melting Point: 76 °C; Vapor Pressure: 0.00206 [mmHg].
| CAS Registry Number | 95-83-0 |
|---|---|
| PubChem CID | 7263 |
| Molecular formula | C6H7ClN2 |
| IUPAC name | 4-chlorobenzene-1,2-diamine |
| UNII (FDA) | 8E72QRZ33H |
| Molecular Weight | 142.58 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 142.0297759 |
| Monoisotopic Mass | 142.0297759 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Melting Point | 153 to 158 °F (NTP, 1992) |
|---|---|
| Melting Point | 76 °C |
| Vapor Pressure | 0.00206 [mmHg] |
| LogP | log Kow = 1.28 |
| LogP | 1.28 |
| Reported hazard statements | H302 (10%), H315 (84%), H319 (84%), H335 (84%), H351 (84%), H341 |
|---|
H302 (10%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (84%): Causes skin irritation [Warning Skin corrosion/irritation]
95-83-0; 4-chlorobenzene-1,2-diamine; 4-Chloro-o-phenylenediamine; 4-Chloro-1,2-diaminobenzene; 4-Chloro-1,2-phenylenediamine; 1,2-Diamino-4-chlorobenzene; 4-CHLORO-1,2-BENZENEDIAMINE; Ursol Olive 6G; 1,2-Benzenediamine, 4-chloro-; 2-Amino-4-chloroaniline; 3,4-Diaminochlorobenzene; p-Chloro-o-phenylenediamine; o-Phenylenediamine, 4-chloro-; NCI-C03292; 3,4-Diamino-1-chlorobenzene; MFCD00011691
CAS 95-83-0; molecular formula C6H7ClN2; molecular weight — g/mol.
95-83-0, 4-chlorobenzene-1,2-diamine, 4-Chloro-o-phenylenediamine, 4-Chloro-1,2-diaminobenzene, 4-Chloro-1,2-phenylenediamine, 1,2-Diamino-4-chlorobenzene.
Hazard statements reported: H302, H315, H319, H335, H351.
Melting Point: 153 to 158 °F (NTP, 1992); Melting Point: 76 °C; Vapor Pressure: 0.00206 [mmHg]; LogP: log Kow = 1.28.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
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