- Benzoic acid N,N-diethylamide
- Benzoic acid N-hydroxysuccinimide ester
- Benzoic acid, 2-amino-,4-nitrophenyl ester
- Benzoic acid, 2-amino-3-(trifluoromethyl)-, methyl ester
- Benzoic acid, 2-amino-3-methoxy-, methyl ester
- Benzoic acid, 2-amino-3-methoxy-4-methyl-, methyl ester
- Benzoic acid, 2-amino-4,5-diethoxy-
- Benzoic acid, 2-amino-4,6-dinitro-
- Benzoic acid, 2-amino-4-chloro-5-fluoro-
- Benzoic acid, 3-amino-2-bromo-
- 736989-98-3Boronic acid,B-[3-(3-hydroxypropyl)phenyl]-
- 736990-24-2methyl 5-iodo-2-(methylamino)benzoate
- 736990-88-84-Carboxy-2,6-difluorobenzaldehyde
- 736991-35-8Benzaldehyde,3-fluoro-2-(4-morpholinyl)-
- 736991-52-9Benzaldehyde,2-(1-piperazinyl)-
- 7369-91-72-Pyrrolidinecarboxamide,N-(4-nitrophenyl)-, (2S)-
- 736992-49-7Tricyclo[3.3.1.13,7]decane,1-[5-bromo-2-(phenylmethoxy)phenyl]-
- 7369-94-0L-Tyrosine,L-cysteinyl-, bimol. (1®1')-disulfide (9CI)
- 736994-09-53-Azetidinecarboxamide,3-[(1-methylethyl)amino]-, hydrochloride (1:1)
- 736994-13-13-Azetidinecarboxamide,3-(dimethylamino)-, hydrochloride (1:1)
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 |
Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride |
EINECS | N/A |
| CAS No. | 73698-78-9 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H24N2O3•ClH | Boiling Point | 409.8°Cat760mmHg |
| Molecular Weight | 316.828 | Flash Point | 201.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by an unspecified route. Severe eye irritant. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride Chemical Properties
IUPAC Name: 2-[2-(4-Aminobenzoyl)oxyethoxy]ethyl-diethylazanium chloride
Synonyms: 2-[2-(Diethylamino)ethoxy]ethyl 4-aminobenzoate hydrochloride (1:1) ; Benzoic acid, p-amino-, 2-[2-(diethylamino)ethoxy]ethyl ester, hydrochloride ; Ethanol, 2-[2-(diethylamino)ethoxy]-, 4-aminobenzoate (ester), hydrochloride (1:1) ; 2-(2-(Diethylamino)ethoxy)ethyl p-aminobenzoate hydrochloride ; Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride ; Ethanol, 2-(2-(diethylamino)ethoxy)-, 4-aminobenzoate (ester), monohydrochloride (9CI)
The Molecular Formula of Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-78-9):C15H25ClN2O3
The Molecular Weight of Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-78-9):316.823600g/mol
The Molecular Structure of Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-78-9):
Flash Point: 201.6 °C
Enthalpy of Vaporization: 66.2 kJ/mol
Boiling Point: 409.8 °C at 760 mmHg
Vapour Pressure: 6.32E-07 mmHg at 25°C
Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride Toxicity Data With Reference
| 1. | eye-rbt 1% SEV | JPETAB Journal of Pharmacology and Experimental Therapeutics. 48 (1933),371. | ||
| 2. | unk-rat LDLo:60 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 48 (1933),371. |
Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride Safety Profile
A poison by an unspecified route. Severe eye irritant. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx.
What can I do for you?
Get Best Price
