Basic Information | Post buying leads | Suppliers |
Name |
D,L-2-Phenylglycinenonylesterhydrochlorid |
EINECS | N/A |
CAS No. | 69357-14-8 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H27NO2•ClH | Boiling Point | 371.3°Cat760mmHg |
Molecular Weight | 313.91 | Flash Point | 211.6°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 Cl−, HCl and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: (2-Nonoxy-2-oxo-1-phenylethyl)azanium chloride
Synonyms of D,L-2-Phenylglycinenonylesterhydrochlorid (CAS NO.69357-14-8): Benzeneacetic acid, alpha-amino-, nonyl ester, hydrochloride, (+-)- ; Glycine, 2-phenyl-, nonyl ester, hydrochloride, D,L-
InChI: InChI=1/C17H27NO2.ClH/c1-2-3-4-5-6-7-11-14-20-17(19)16(18)15-12-9-8-10-13-15;/h8-10,12-13,16H,2-7,11,14,18H2,1H3;1H
InChIKey: LJTBVZHFFOKABP-UHFFFAOYAS
Std. InChI: InChI=1S/C17H27NO2.ClH/c1-2-3-4-5-6-7-11-14-20-17(19)16(18)15-12-9-8-10-13-15;/h8-10,12-13,16H,2-7,11,14,18H2,1H3;1H
Std. InChIKey: LJTBVZHFFOKABP-UHFFFAOYSA-N
CAS NO: 69357-14-8
Molecular Formula: C17H28ClNO2
Molecular Weight: 313.8627
Molecular Structure :
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 12
Polar Surface Area: 26.3 Å2
Flash Point: 211.6 °C
Enthalpy of Vaporization: 61.83 kJ/mol
Boiling Point: 371.3 °C at 760 mmHg
Vapour Pressure: 1.04E-05 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 249mg/kg (249mg/kg) | Pharmazie. Vol. 33, Pg. 749, 1978. | |
mouse | LD50 | intravenous | 44mg/kg (44mg/kg) | Pharmazie. Vol. 33, Pg. 749, 1978. |
Poison by intraperitoneal and intravenous routes. When D,L-2-Phenylglycinenonylesterhydrochlorid (CAS NO.69357-14-8) is heated to decomposition, it emits very toxic fumes of Cl−, HCl and NOx.