2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE (CAS 5465-33-8) — formula C7H7ClN2O2, molecular weight 186.59; category organic chemicals.
2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE (CAS 5465-33-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H7ClN2O2 comprises 7 C, 7 H, 1 Cl, 2 N, 2 O atoms. Its molecular weight is about 186.59. Reported physicochemical data: LogP about 2.6. 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 | 5465-33-8 |
|---|---|
| Molecular Formula | C7H7ClN2O2 |
| Molecular Weight | 186.59 |
| LogP | 2.6 |
| Category | Organic Chemicals |
2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE is a carbon-based organic compound with CAS registry number 5465-33-8 and molecular formula C7H7ClN2O2 (molecular weight 186.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5465-33-8
Its molecular formula C7H7ClN2O2 comprises 7 C, 7 H, 1 Cl, 2 N, 2 O atoms.
Also known as: 2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE · 2-氯-4-甲基-6-硝基苯胺
Category: organic chemicals
The CAS registry number of 2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE is 5465-33-8.
Molecular formula C7H7ClN2O2, molecular weight 186.59.
It is also registered under: 2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE, 2-氯-4-甲基-6-硝基苯胺.
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 2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE (CAS 5465-33-8), compiled from public chemistry databases.
| CAS Number | 5465-33-8 |
|---|---|
| PubChem CID | 79595 |
| Molecular Formula | C7H7ClN2O2 |
| IUPAC Name | 2-chloro-4-methyl-6-nitroaniline |
| UNII (FDA) | NS00033160 |
| Molecular Weight | 186.59 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 186.0196052 |
| Monoisotopic Mass | 186.0196052 |
| Topological Polar Surface Area | 71.8 |
| Heavy Atom Count | 12 |
2-Chloro-6-nitro-p-toluidine; EINECS 226-768-9; DTXSID90203109; NSC 28974; RefChem:469716; DTXCID40125600; 226-768-9; 2-chloro-4-methyl-6-nitroaniline; 5465-33-8; 2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE; MFCD08059084; NSC28974; Benzenamine, 2-chloro-4-methyl-6-nitro-; SCHEMBL8574365; 2-chloro-4-methyl-6-nitro-aniline; FAA46533
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-4-甲基-6-硝基苯胺