- 102493-19-6Fluoranthene, 2,4-dinitro-
- 102-49-8Benzenemethanamine,3,4-dichloro-
- 1024-99-3Uridine, 5-iodo-
- 102-50-1Benzenamine,4-methoxy-2-methyl-
- 1025010-58-5Boronic acid, B-(8-methyl-5-quinolinyl)-
- 102503-23-1Benzenemethanamine,2,4-dimethoxy-N-methyl-
- 102504-75-61,3,8-Triazaspiro[4.5]decan-4-one,8-[4-(4-fluorophenyl)-4-[[[(methylamino)carbonyl]oxy]imino]butyl]-3-methyl-1-phenyl-,monohydrochloride (9CI)
- 102506-12-7Chromate(3-),bis[3-hydroxy-4-[(2-hydroxyphenyl)azo]-7-nitro-1-naphthalenesulfonato(3-)]-,disodium hydrogen (9CI)
- 10250-63-21H-Pyrazole-5-carboxylicacid, 1-methyl-3-phenyl-, ethyl ester
- 10250-64-31H-Pyrazole-5-carboxylicacid, 1-methyl-3-phenyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride |
EINECS | N/A |
| CAS No. | 102489-53-2 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H40 Cl N3 O . Cl H | Boiling Point | 511.4°Cat760mmHg |
| Molecular Weight | 446.57 | Flash Point | 263.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal and subcutaneous routes. A severe eye irritant. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]octylamino]-,monohydrochloride (9CI) |
6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride Chemical Properties
IUPAC Name: 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride
Following is the structure of 6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride (CAS NO.102489-53-2):
Empirical Formula: C23H41Cl2N3O
Molecular Weight: 446.4971 g/mol
Enthalpy of Vaporization: 78.24 kJ/mol
Boiling Point: 511.4 °C at 760 mmHg
Vapour Pressure: 1.42E-10 mmHg at 25 °C
Flash Point of 6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride (CAS NO.102489-53-2): 263.1 °C
Canonical SMILES: CCCCCCCCN(CC[NH+](CC)CC)CC(=O)NC1=C(C=CC=C1Cl)C.[Cl-]
InChI: InChI=1S/C23H40ClN3O.ClH/c1-5-8-9-10-11-12-16-27(18-17-26(6-2)7-3)19-22(28)25-23-20(4)14-13-15-21(23)24;/h13-15H,5-12,16-19H2,1-4H3,(H,25,28);1H
InChIKey: HHYZSQFKJRAXII-UHFFFAOYSA-N
6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride Toxicity Data With Reference
| 1. | eye-rbt 2% SEV | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. | ||
| 2. | ipr-rat LD50:98 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. | ||
| 3. | scu-mus LD50:260 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. |
6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride Safety Profile
Poison by intraperitoneal and subcutaneous routes. A severe eye irritant. When heated to decomposition, 6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride emits very toxic fumes of Cl− and NOx.
6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride Specification
6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride , its cas register number is 102489-53-2. It also can be called o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)octylamino)-, hydrochloride . Its classification code Drug / Therapeutic Agent and Skin / Eye Irritant.
What can I do for you?
Get Best Price
