- 7796-74-9
- 77976-32-013H-Benzo(h)pyrido(2,3-a)carbazole
- 77977-73-2Benzeneacetic acid, a-hydroxy-4-nitro-, (aR)-
- 7797-81-11H-Benz[de]isoquinoline-1,3(2H)-dione,2-hydroxy-
- 7797-83-31,3-Benzodioxole-4-carboxaldehyde
- 77978-73-51H-Pyrrole-3-aceticacid, 2,3-dihydro-4-(methoxycarbonyl)-5-methyl-2-oxo-
- 77978-74-61H-Pyrrole-3-aceticacid, 2,3-dihydro-4-(methoxycarbonyl)-5-methyl-2-oxo-, methyl ester
- 77978-85-91H-Pyrrole-3-aceticacid, 2-(acetyloxy)-4-(methoxycarbonyl)-5-methyl-, methyl ester
- 7798-23-4Phosphoric acid,copper(2+) salt (2:3)
- 77-98-5Tetraethylammonium hydroxide
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 |
5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride |
EINECS | N/A |
| CAS No. | 77966-48-4 | Density | N/A |
| PSA | 32.34000 | LogP | 3.80370 |
| Solubility | N/A | Melting Point |
152-154 °C |
| Formula | C13H19 Cl N2 O . Cl H | Boiling Point | 377.5°C at 760 mmHg |
| Molecular Weight | 291.25 | Flash Point | 182.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Moderately toxic by subcutaneous route. An 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-(5-chloro-2-methylphenyl)-2-(diethylamino)-, monohydrochloride (9CI);o-Acetotoluidide, 5'-chloro-2-diethylamino-, hydrochloride (6CI) |
5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride Chemical Properties
Molecular structure of 5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride (CAS NO.77966-48-4) is:
Product Name: 5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride
CAS Registry Number: 77966-48-4
IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(diethylamino)acetamide hydrochloride
Molecular Weight: 291.2167 [g/mol]
Molecular Formula: C13H20Cl2N2O
H-Bond Donor: 2
H-Bond Acceptor: 2
Flash Point: 182.1 °C
Enthalpy of Vaporization: 62.52 kJ/mol
Boiling Point: 377.5 °C at 760 mmHg
Vapour Pressure: 6.74E-06 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent ;Skin / Eye Irritant
5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | subcutaneous | 1125mg/kg (1125mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 270, 1958. | |
| rat | LD50 | intraperitoneal | 261mg/kg (261mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 270, 1958. |
5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride Safety Profile
Poison by intraperitoneal route. Moderately toxic by subcutaneous route. An eye irritant. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride Specification
5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride , its cas register number is 77966-48-4. It also can be called Acetanilide, 3'-chloro-2-(diethylamino)-6'-methyl-,hydrochloride ; C 3152 ; NSC 39568 ; Acetamide, N-(5-chloro-2-methylphenyl)-2-(diethylamino)-, monohydrochloride (9CI) ; o-Acetotoluidide, 5'-chloro-2-(diethylamino)-, hydrochloride .
What can I do for you?
Get Best Price
