-
Name
1-(2-chloro-6-methylphenoxy)-N,N-diethyl-1-oxopropan-2-aminium chloride
- EINECS
- CAS No. 2014-30-4
- Density
- Solubility
- Melting Point
- Formula C14H20ClNO2•ClH
- Boiling Point 345°C at 760 mmHg
- Molecular Weight 306.26
- Flash Point 162.5°C
- Transport Information
- Appearance
- Safety Moderately toxic by subcutaneous route. An eye and skin irritant. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
L-N,N-Diethylalanine 6-chloro-o-tolyl ester hydrochloride Chemical Properties
Product Name: L-N,N-Diethylalanine 6-chloro-o-tolyl ester hydrochloride
CAS Registry Number: 2014-30-4
IUPAC Name: [1-(2-chloro-6-methylphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride
Molecular Weight: 306.22804 [g/mol]
Molecular Formula: C14H21Cl2NO2
H-Bond Donor: 1
H-Bond Acceptor: 3
Flash Point: 162.5 °C
Enthalpy of Vaporization: 58.9 kJ/mol
Boiling Point: 345 °C at 760 mmHg
Vapour Pressure: 6.34E-05 mmHg at 25°C
Following is the molecular structure of L-N,N-Diethylalanine 6-chloro-o-tolyl ester hydrochloride (CAS NO.2014-30-4) is:
L-N,N-Diethylalanine 6-chloro-o-tolyl ester hydrochloride Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | subcutaneous | 2gm/kg (2000mg/kg) | Bollettino Chimico Farmaceutico. Vol. 107, Pg. 310, 1968. |
L-N,N-Diethylalanine 6-chloro-o-tolyl ester hydrochloride Safety Profile
Moderately toxic by subcutaneous route. An eye and skin irritant. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.
L-N,N-Diethylalanine 6-chloro-o-tolyl ester hydrochloride Specification
L-N,N-Diethylalanine 6-chloro-o-tolyl ester hydrochloride , its cas register number is 2014-30-4. It also can be called FC 676 ; Alanine, N,N-diethyl-, 6-chloro-o-tolyl ester, L-, hydrochloride .
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