N,N,N',N'-Tetramethyl-p-phenylenediamine (CAS 100-22-1) — formula C10H16N2, molecular weight 164.25; category organic chemicals.
| CAS Number | 100-22-1 |
|---|---|
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 |
| Melting Point | 120 to 124 °F (NTP, 1992) |
| Boiling Point | 500 °F at 760 mmHg (NTP, 1992) |
| LogP | 2.6 |
| Applications | Uses: Used as a reagent in analytical chemistry (in the hydrochloride form), [Merck Index], The hydrochloride form is used as a reagent in analytical chemistry, [ChemIDplus], General Manufacturing Information: 1, 4-Benzenediamine, N1, N4, N4-tetramethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: Used as a reagent in analytical chemistry (in the hydrochloride form), [Merck Index], The hydrochloride form is used as a reagent in analytical chemistry, [ChemIDplus], General Manufacturing Information: 1, 4-Benzenediamine, N1, N4, N4-tetramethyl-: ACTIVE.
N,N,N',N'-Tetramethyl-p-phenylenediamine is a carbon-based organic compound with CAS registry number 100-22-1 and molecular formula C10H16N2 (molecular weight 164.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 100-22-1
Its molecular formula C10H16N2 comprises 10 C, 16 H, 2 N atoms.
Also known as: N,N,N',N'-Tetramethyl-p-phenylenediamine · N,N,N',N'-四甲基对苯二胺
Category: organic chemicals
The CAS registry number of N,N,N',N'-Tetramethyl-p-phenylenediamine is 100-22-1.
Molecular formula C10H16N2, molecular weight 164.25.
It is also registered under: N,N,N',N'-Tetramethyl-p-phenylenediamine, N,N,N',N'-四甲基对苯二胺.
Recorded applications: Uses: Used as a reagent in analytical chemistry (in the hydrochloride form), [Merck Index], The hydrochloride form is used as a reagent in analytical chemistry, [ChemIDplus], General Manufacturing Information: 1, 4-Benzenediamine, N1, N4, N4-tetramethyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for N,N,N',N'-Tetramethyl-p-phenylenediamine (CAS 100-22-1), compiled from public chemistry databases.
| CAS Registry Number | 100-22-1 |
|---|---|
| PubChem CID | 7490 |
| Molecular formula | C10H16N2 |
| IUPAC name | 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine |
| UNII (FDA) | P4P3AC32ZB |
| Molecular Weight | 164.25 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 164.131348519 |
| Monoisotopic Mass | 164.131348519 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 12 |
| Boiling Point | 500 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Melting Point | 120 to 124 °F (NTP, 1992) |
| Vapor Pressure | 0.07 [mmHg] |
100-22-1; N,N,N',N'-TETRAMETHYL-P-PHENYLENEDIAMINE; Wurster's reagent; Tetramethyl-p-phenylenediamine; p-Bis(dimethylamino)benzene; DTXSID5026124; TL 85; p-Phenylenediamine, N,N,N',N'-tetramethyl-; P4P3AC32ZB; DTXCID006124; N,N,N',N'-Tetramethyl-1,4-Benzenediamine; TMPPD; Reagents, Wurster's; TMPD (amine); RefChem:926437; 202-831-6
| Reported hazard statements | H302, H312, H332 |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H312: Harmful in contact with skin [Warning Acute toxicity, dermal]
N,N,N',N'-Tetramethyl-p-phenylenediamine · CAS 100-22-1 · C10H16N2. UNII P4P3AC32ZB. Boiling Point: 500 °F at 760 mmHg (NTP, 1992); Melting Point: 120 to 124 °F (NTP, 1992); Vapor Pressure: 0.07 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N,N',N'-四甲基对苯二胺