Basic Information | Post buying leads | Suppliers |
Name |
D,L-2-Phenylglycinehexylesterhydrochlorid |
EINECS | N/A |
CAS No. | 69357-11-5 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H21NO2•ClH | Boiling Point | 324.8°Cat760mmHg |
Molecular Weight | 271.82 | Flash Point | 175.4°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 HCl and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: (2-Hexoxy-2-oxo-1-phenylethyl)azanium chloride
Synonyms of D,L-2-Phenylglycinehexylesterhydrochlorid (CAS NO.69357-11-5): Benzeneacetic acid, alpha-amino-, hexyl ester, hydrochloride, (+-)- ; Glycine, 2-phenyl-, hexyl ester, hydrochloride, D,L-
InChI: InChI=1/C14H21NO2.ClH/c1-2-3-4-8-11-17-14(16)13(15)12-9-6-5-7-10-12;/h5-7,9-10,13H,2-4,8,11,15H2,1H3;1H
InChIKey: DQJNPAWGHDHKFT-UHFFFAOYAI
Std. InChI: InChI=1S/C14H21NO2.ClH/c1-2-3-4-8-11-17-14(16)13(15)12-9-6-5-7-10-12;/h5-7,9-10,13H,2-4,8,11,15H2,1H3;1H
Std. InChIKey: DQJNPAWGHDHKFT-UHFFFAOYSA-N
CAS NO: 69357-11-5
Molecular Formula: C14H22ClNO2
Molecular Weight: 271.783
Molecular Structure :
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 9
Polar Surface Area: 26.3Å2
Flash Point: 175.4 °C
Enthalpy of Vaporization: 56.68 kJ/mol
Boiling Point: 324.8 °C at 760 mmHg
Vapour Pressure: 0.00024 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 182mg/kg (182mg/kg) | Pharmazie. Vol. 33, Pg. 749, 1978. | |
mouse | LD50 | intravenous | 50mg/kg (50mg/kg) | Pharmazie. Vol. 33, Pg. 749, 1978. |
Poison by intraperitoneal and intravenous routes. When D,L-2-Phenylglycinehexylesterhydrochlorid (CAS NO.69357-11-5) is heated to decomposition ,it emits very toxic fumes of HCl and NOx.