N,N'-bis(1-methylheptyl)-p-phenylenediamine (CAS 103-96-8) — formula C22H40N2, molecular weight 332.6; category organic chemicals.
N,N'-bis(1-methylheptyl)-p-phenylenediamine (CAS 103-96-8) is a chemical raw material in the organic chemicals category. Its molecular formula C22H40N2 comprises 22 C, 40 H, 2 N atoms. Its molecular weight is about 332.6. Reported physicochemical data: boiling point around 190 °C (40 Pa), LogP about 8.5. 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 | 103-96-8 |
|---|---|
| Molecular Formula | C22H40N2 |
| Molecular Weight | 332.6 |
| Boiling Point | 190 °C (40 Pa) |
| LogP | 8.5 |
| Applications | antioxidant and antiozonant for natural, isoprene, butadiene, and styrene-butadiene rubbers, RUBBER ANTIOXIDANT, ANTIOZONANT FOR NATURAL |
| Category | Organic Chemicals |
Documented applications: antioxidant and antiozonant for natural, isoprene, butadiene, and styrene-butadiene rubbers, RUBBER ANTIOXIDANT, ANTIOZONANT FOR NATURAL.
N,N'-bis(1-methylheptyl)-p-phenylenediamine is a carbon-based organic compound with CAS registry number 103-96-8 and molecular formula C22H40N2 (molecular weight 332.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 103-96-8
Its molecular formula C22H40N2 comprises 22 C, 40 H, 2 N atoms.
Also known as: N,N'-bis(1-methylheptyl)-p-phenylenediamine · N,N'-双(1-甲基庚基)-对苯二胺
Category: organic chemicals
The CAS registry number of N,N'-bis(1-methylheptyl)-p-phenylenediamine is 103-96-8.
Molecular formula C22H40N2, molecular weight 332.6.
It is also registered under: N,N'-bis(1-methylheptyl)-p-phenylenediamine, N,N'-双(1-甲基庚基)-对苯二胺.
Recorded applications: antioxidant and antiozonant for natural, isoprene, butadiene, and styrene-butadiene rubbers, RUBBER ANTIOXIDANT, ANTIOZONANT FOR NATURAL.
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,N'-bis(1-methylheptyl)-p-phenylenediamine (CAS 103-96-8), compiled from public chemistry databases.
| CAS Registry Number | 103-96-8 |
|---|---|
| PubChem CID | 7688 |
| Molecular formula | C22H40N2 |
| IUPAC name | 1-N,4-N-di(octan-2-yl)benzene-1,4-diamine |
| UNII (FDA) | 0S97TKV89X |
| Molecular Weight | 332.6 |
|---|---|
| XLogP3 | 8.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 14 |
| Exact Mass | 332.319149284 |
| Monoisotopic Mass | 332.319149284 |
| Topological Polar Surface Area | 24.1 |
| Heavy Atom Count | 24 |
| Boiling Point | 190 °C (40 Pa) |
|---|---|
| Vapor Pressure | 0.00000052 [mmHg] |
Elastozone 30; 103-96-8; N,N'-Bis(1-methylheptyl)-p-phenylenediamine; Tenemene 30; Antozite 1; Santoflex 217; N,N'-Di(2-octyl)-p-phenylenediamine; N,N'-Bis(2-octyl)-p-phenylenediamine; UOP 288; 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-; N,N'-Di(1-methylheptyl)-p-phenylenediamine; DI-2-OCTYL-P-PHENYLENEDIAMINE; N,N'-Di-Sec-Octyl-P-Phenylenediamine; p-Phenylenediamine, N,N'-bis(1-methylheptyl)-; NSC 56774; N,N'-Bis(1-methylheptyl)-1,4-benzenediamine
| Reported hazard statements | H302 (48.7%), H315 (51.3%), H317 (48.7%), H319 (51.3%), H335 (51.3%), H400 (48.7%), H410 (48.7%), H413 (51.3%) |
|---|
H302 (48.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (51.3%): Causes skin irritation [Warning Skin corrosion/irritation]
N,N'-bis(1-methylheptyl)-p-phenylenediamine · CAS 103-96-8 · C22H40N2. UNII 0S97TKV89X. Boiling Point: 190 °C (40 Pa); Vapor Pressure: 0.00000052 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N'-双(1-甲基庚基)-对苯二胺