Benzenamine,ar-methyl-ar-nitro- (CAS 60999-18-0) — formula C7H8N2O2, molecular weight 152.15; category organic chemicals.
Benzenamine,ar-methyl-ar-nitro- (CAS 60999-18-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H8N2O2 comprises 7 C, 8 H, 2 N, 2 O atoms. Its molecular weight is about 152.15. Reported physicochemical data: melting point around 172 to 174 °F (NTP, 1992), LogP about 1.7. 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 | 60999-18-0 |
|---|---|
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| Melting Point | 172 to 174 °F (NTP, 1992) |
| LogP | 1.7 |
| Applications | Benzenamine, 4-methyl-3-nitro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenamine, 4-methyl-3-nitro-: ACTIVE.
Benzenamine,ar-methyl-ar-nitro- is a carbon-based organic compound with CAS registry number 60999-18-0 and molecular formula C7H8N2O2 (molecular weight 152.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60999-18-0
Its molecular formula C7H8N2O2 comprises 7 C, 8 H, 2 N, 2 O atoms.
Also known as: Benzenamine,ar-methyl-ar-nitro- · 苯胺，芳甲基芳硝基
Category: organic chemicals
The CAS registry number of Benzenamine,ar-methyl-ar-nitro- is 60999-18-0.
Molecular formula C7H8N2O2, molecular weight 152.15.
It is also registered under: Benzenamine,ar-methyl-ar-nitro-, 苯胺，芳甲基芳硝基.
Recorded applications: Benzenamine, 4-methyl-3-nitro-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for Benzenamine,ar-methyl-ar-nitro- (CAS 60999-18-0), compiled from public chemistry databases.
| CAS Registry Number | 60999-18-0 |
|---|---|
| PubChem CID | 8390 |
| Molecular formula | C7H8N2O2 |
| IUPAC name | 4-methyl-3-nitroaniline |
| UNII (FDA) | SM8UZ1Q81F |
| Molecular Weight | 152.15 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.058577502 |
| Monoisotopic Mass | 152.058577502 |
| Topological Polar Surface Area | 71.8 |
| Heavy Atom Count | 11 |
| Melting Point | 172 to 174 °F (NTP, 1992) |
|---|---|
| Flash Point | 315 °F (NTP, 1992) |
4-Methyl-3-nitroaniline; 119-32-4; 4-Amino-2-nitrotoluene; 3-Nitro-p-toluidine; 3-Nitro-4-toluidine; 3-Nitro-4-methylaniline; 2-Nitro-4-aminotoluene; m-Nitro-p-toluidine; Benzenamine, 4-methyl-3-nitro-; 5-Nitro-4-toluidine; p-Toluidine, 3-nitro-; DTXSID7025633; 4-methyl-3-nitrobenzenamine; SM8UZ1Q81F; 1-Amino-3-nitro-4-methylbenzene; NSC-7731
| Reported hazard statements | H301 (96.7%), H311 (98.9%), H331 (97.8%), H373 (96.7%), H411 (96.7%) |
|---|
H301 (96.7%): Toxic if swallowed [Danger Acute toxicity, oral]
H311 (98.9%): Toxic in contact with skin [Danger Acute toxicity, dermal]
Benzenamine,ar-methyl-ar-nitro- · CAS 60999-18-0 · C7H8N2O2. UNII SM8UZ1Q81F. Melting Point: 172 to 174 °F (NTP, 1992); Flash Point: 315 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯胺，芳甲基芳硝基