N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine (CAS 63741-10-6) — formula C17H17Cl3N4O2, molecular weight 415.7; category organic chemicals.
| CAS Number | 63741-10-6 |
|---|---|
| Molecular Formula | C17H17Cl3N4O2 |
| Molecular Weight | 415.7 |
| LogP | 6.2 |
| Applications | General Manufacturing Information: Benzenamine, N-(2-chloroethyl)-4-[2-(2, 6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Benzenamine, N-(2-chloroethyl)-4-[2-(2, 6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methyl-: ACTIVE.
N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine is a carbon-based organic compound with CAS registry number 63741-10-6 and molecular formula C17H17Cl3N4O2 (molecular weight 415.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63741-10-6
Its molecular formula C17H17Cl3N4O2 comprises 17 C, 17 H, 3 Cl, 4 N, 2 O atoms.
Also known as: N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine · 分散棕27
Category: organic chemicals
The CAS registry number of N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine is 63741-10-6.
Molecular formula C17H17Cl3N4O2, molecular weight 415.7.
It is also registered under: N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine, 分散棕27.
Recorded applications: General Manufacturing Information: Benzenamine, N-(2-chloroethyl)-4-[2-(2, 6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine (CAS 63741-10-6), compiled from public chemistry databases.
| CAS 号 | 63741-10-6 |
|---|---|
| PubChem CID | 114213 |
| 分子式 | C17H17Cl3N4O2 |
| IUPAC 名称 | N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylaniline |
| UNII（FDA） | NS00035542 |
| Molecular Weight | 415.7 |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 414.041709 |
| Monoisotopic Mass | 414.041709 |
| Topological Polar Surface Area | 73.8 |
| Heavy Atom Count | 26 |
N-(2-Chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-m-toluidine; N-(2-CHLOROETHYL)-4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]-N-ETHYL-M-TOLUIDINE; DTXSID3069984; RefChem:825212; DTXCID8044096; 264-439-1; 63741-10-6; Benzenamine, N-(2-chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-3-methyl-; Benzenamine, N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methyl-; EINECS 264-439-1; N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylaniline; UGDJBKWHSWJSMB-UHFFFAOYSA-N; Benzenamine, N-(2-chloroethyl)-4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-N-ethyl-3-methyl-; N-(2-Chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-3-methylbenzeneamine; DB-221303; NS00035542
| GHS 通报统计 | 22% (13 / 59) |
|---|
| GHS 通报统计 | 22% (13 / 59) |
|---|---|
| 已通报的危害声明 | H317 (78%) |
分散棕27 · CAS 63741-10-6 · C17H17Cl3N4O2. UNII NS00035542.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 分散棕27