Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
D,L-2-Phenylglycineoctylesterhydrochlorid |
EINECS | N/A |
CAS No. | 69357-13-7 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H25NO2•ClH | Boiling Point | 356.2°Cat760mmHg |
Molecular Weight | 299.841 | Flash Point | 200°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 HCl and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Article Data | 1 |
IUPAC Name: (2-Octoxy-2-oxo-1-phenylethyl)azanium chloride
Synonyms of D,L-2-Phenylglycineoctylesterhydrochlorid (CAS NO.69357-13-7): Benzeneacetic acid, alpha-amino-, octyl ester, hydrochloride, (+-)- ; Glycine, 2-phenyl-, octyl ester, hydrochloride, D,L-
InChI: InChI=1/C16H25NO2.ClH/c1-2-3-4-5-6-10-13-19-16(18)15(17)14-11-8-7-9-12-14;/h7-9,11-12,15H,2-6,10,13,17H2,1H3;1H
InChIKey: PRMJNTKULUEHLL-UHFFFAOYAK
Std. InChI: InChI=1S/C16H25NO2.ClH/c1-2-3-4-5-6-10-13-19-16(18)15(17)14-11-8-7-9-12-14;/h7-9,11-12,15H,2-6,10,13,17H2,1H3;1H
Std. InChIKey: PRMJNTKULUEHLL-UHFFFAOYSA-N
CAS NO: 69357-13-7
Molecular Formula: C16H26ClNO2
Molecular Weight: 299.8361
Molecular Structure :
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 11
Polar Surface Area: 26.3 Å2
Flash Point: 200 °C
Enthalpy of Vaporization: 60.14 kJ/mol
Boiling Point: 356.2 °C at 760 mmHg
Vapour Pressure: 2.98E-05 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 229mg/kg (229mg/kg) | Pharmazie. Vol. 33, Pg. 749, 1978. | |
mouse | LD50 | intravenous | 42mg/kg (42mg/kg) | Pharmazie. Vol. 33, Pg. 749, 1978. |
Poison by intraperitoneal and intravenous routes. When D,L-2-Phenylglycineoctylesterhydrochlorid (CAS NO.69357-13-7) is heated to decomposition, it emits very toxic fumes of HCl and NOx.