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Name |
Cytoxyl amine |
EINECS | N/A |
CAS No. | 3308-51-8 | Density | 1.356g/cm3 |
PSA | 85.60000 | LogP | 1.93210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7Cl2N2O3P | Boiling Point | 401.9°Cat760mmHg |
Molecular Weight | 245.01 | Flash Point | 196.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Human mutation data reported. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx, Cl−, and POx | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N,N-Bis(2-chloroethyl)amidophosphoric acid 3-aminopropyl ester;Phosphorsaeure-(3-amino-propylester)- |
Article Data | 2 |
IUPAC Name: 3-Aminopropoxy-N,N-bis(2-chloroethyl)phosphonamidic acid
Following is the structure of Cytoxyl amine (CAS NO.3308-51-8):
Empirical Formula: C7H17Cl2N2O3P
Molecular Weight: 279.1012 g/mol
Surface Tension: 51.2 dyne/cm
Density: 1.356 g/cm3
Flash Point: 196.8 °C
Enthalpy of Vaporization: 71.65 kJ/mol
Boiling Point: 401.9 °C at 760 mmHg
Vapour Pressure: 1.39E-07 mmHg at 25 °C
Index of Refraction of Cytoxyl amine (CAS NO.3308-51-8): 1.51
Canonical SMILES: C(CN)COP(=O)(N(CCCl)CCCl)O
InChI: InChI=1S/C7H17Cl2N2O3P/c8-2-5-11(6-3-9)15(12,13)14-7-1-4-10/h1-7,10H2,(H,12,13)
InChIKey: PPFUEDVBRDSKAZ-UHFFFAOYSA-N
1. | dni-hmn:lym 500 µmol/L | AGACBH Agents and Actions, A Swiss Journal of Pharmacology. 4 (1974),117. | ||
2. | cyt-hmn:leu 50 µmol/L | BLOOAW Blood. 27 (1966),816. |
Human mutation data reported. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition, Cytoxyl amine (CAS NO.3308-51-8) emits toxic fumes of NOx, Cl−, and POx.
Acyclophosphamid ; Cytoxylamine ; N,N-Bis(2-chloroethyl)-O-(3-aminopropyl)phosphoramidate, zwitterion ; and Phosphoramidic acid, bis(2-chloroethyl)-, 3-aminopropyl ester (7CI) . Its classification code are Mutation data and Reproductive Effect.