4-Nitrodiphenylamine (CAS 836-30-6) — formula C12H10N2O2, molecular weight 214.22; category organic chemicals.
4-Nitrodiphenylamine (CAS 836-30-6) is a chemical raw material in the organic chemicals category. Its molecular formula C12H10N2O2 comprises 12 C, 10 H, 2 N, 2 O atoms. Its molecular weight is about 214.22. Reported physicochemical data: melting point around 133.5 °C, boiling point around 211 °C AT 30 MM HG, LogP about 3.82. 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 | 836-30-6 |
|---|---|
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| Melting Point | 133.5 °C |
| Boiling Point | 211 °C AT 30 MM HG |
| LogP | 3.82 |
| Applications | chemical intermediate, [OECD SIDS: Benzenamine, 4-nitro-N-phenyl - 1998], Benzenamine, 4-nitro-N-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: chemical intermediate, [OECD SIDS: Benzenamine, 4-nitro-N-phenyl - 1998], Benzenamine, 4-nitro-N-phenyl-: ACTIVE.
4-Nitrodiphenylamine is a carbon-based organic compound with CAS registry number 836-30-6 and molecular formula C12H10N2O2 (molecular weight 214.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 836-30-6
Its molecular formula C12H10N2O2 comprises 12 C, 10 H, 2 N, 2 O atoms.
Also known as: 4-Nitrodiphenylamine · 4-硝基二苯胺
Category: organic chemicals
The CAS registry number of 4-Nitrodiphenylamine is 836-30-6.
Molecular formula C12H10N2O2, molecular weight 214.22.
It is also registered under: 4-Nitrodiphenylamine, 4-硝基二苯胺.
Recorded applications: chemical intermediate, [OECD SIDS: Benzenamine, 4-nitro-N-phenyl - 1998], Benzenamine, 4-nitro-N-phenyl-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for 4-Nitrodiphenylamine (CAS 836-30-6), compiled from public chemistry databases.
| CAS Registry Number | 836-30-6 |
|---|---|
| PubChem CID | 13271 |
| Molecular formula | C12H10N2O2 |
| IUPAC name | 4-nitro-N-phenylaniline |
| UNII (FDA) | 5ZOC179N5D |
| Molecular Weight | 214.22 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 214.074227566 |
| Monoisotopic Mass | 214.074227566 |
| Topological Polar Surface Area | 57.9 |
| Heavy Atom Count | 16 |
| Boiling Point | 211 °C AT 30 MM HG |
|---|---|
| Boiling Point | 343 °C |
| Melting Point | 133.5 °C |
| Melting Point | 132-135 °C |
| Flash Point | 190 °C |
| Flash Point | 190 °C o.c. |
| Vapor Pressure | 0.0000166 [mmHg] |
| LogP | 3.82 |
| LogP | 3.74 |
4-NITRODIPHENYLAMINE; 836-30-6; 4-Nitro-N-phenylaniline; p-Nitrodiphenylamine; (4-nitrophenyl)phenylamine; Benzenamine, 4-nitro-N-phenyl-; Diphenylamine, 4-nitro-; p-Nitrophenylphenylamine; 4-Nitrodifenylamin; 4-Ndpa; N-(4-Nitrophenyl)benzenamine; Amine, diphenyl, 4-nitro-; 4-Nitro-diphenylamine; MFCD00007301; 4-nitro-N-phenyl-aniline; EINECS 212-646-2
| GHS notification summary | 3.6% (3 / 83) |
|---|
| GHS notification summary | 3.6% (3 / 83) |
|---|---|
| Reported hazard statements | H315 (91.6%), H319 (91.6%), H335 (91.6%), H411 (49.4%), H372, H373, H400, H410 |
This chemical does not meet GHS hazard criteria for 3.6% (3 of 83) of reports.
H315 (91.6%): Causes skin irritation [Warning Skin corrosion/irritation]
4-Nitrodiphenylamine · CAS 836-30-6 · C12H10N2O2. UNII 5ZOC179N5D. Boiling Point: 211 °C AT 30 MM HG; Boiling Point: 343 °C; Melting Point: 133.5 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-硝基二苯胺