Basic Information | Post buying leads | Suppliers |
Name |
D,L-2-Phenylglycinepentylesterhydrochlorid |
EINECS | N/A |
CAS No. | 69357-10-4 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H19NO2•ClH | Boiling Point | 308.5°Cat760mmHg |
Molecular Weight | 257.79 | Flash Point | 162.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: (2-Oxo-2-pentoxy-1-phenylethyl)azanium chloride
Synonyms of D,L-2-Phenylglycinepentylesterhydrochlorid (CAS NO.69357-10-4): Benzeneacetic acid, alpha-amino-, pentyl ester, hydrochloride, (+-)- ; Glycine, 2-phenyl-, pentyl ester, hydrochloride, D,L-
InChI: InChI=1/C13H19NO2.ClH/c1-2-3-7-10-16-13(15)12(14)11-8-5-4-6-9-11;/h4-6,8-9,12H,2-3,7,10,14H2,1H3;1H
InChIKey: OVWDPYKNWWDVMT-UHFFFAOYAO
Std. InChI: InChI=1S/C13H19NO2.ClH/c1-2-3-7-10-16-13(15)12(14)11-8-5-4-6-9-11;/h4-6,8-9,12H,2-3,7,10,14H2,1H3;1H
Std. InChIKey: OVWDPYKNWWDVMT-UHFFFAOYSA-N
CAS NO: 69357-10-4
Molecular Formula: C13H20ClNO2
Molecular Weight: 257.7564
Molecular Structure :
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 26.3 Å2
Flash Point: 162.4 °C
Enthalpy of Vaporization: 54.92 kJ/mol
Boiling Point: 308.5 °C at 760 mmHg
Vapour Pressure: 0.000678 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 418mg/kg (418mg/kg) | Pharmazie. Vol. 33, Pg. 749, 1978. | |
mouse | LD50 | intravenous | 69mg/kg (69mg/kg) | Pharmazie. Vol. 33, Pg. 749, 1978. |
Poison by intraperitoneal and intravenous routes. When D,L-2-Phenylglycinepentylesterhydrochlorid (CAS NO.69357-10-4) is heated to decomposition ,it emits very toxic fumes of NOx and HCl.