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Name |
5-(p-(Bis(2-chloroethyl)amino)phenyl)valeric acid |
EINECS | N/A |
CAS No. | 64508-90-3 | Density | 1.223g/cm3 |
PSA | 40.54000 | LogP | 3.76800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H21 Cl2 N O2 | Boiling Point | 490.4°C at 760 mmHg |
Molecular Weight | 318.27 | Flash Point | 250.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Valericacid, 5-[p-[bis(2-chloroethyl)amino]phenyl]- (6CI,7CI); NSC 74747 |
Article Data | 1 |
Molecular structure of 5-(p-(Bis(2-chloroethyl)amino)phenyl)valeric acid (CAS NO.64508-90-3) is:
Product Name: 5-(p-(Bis(2-chloroethyl)amino)phenyl)valeric acid
CAS Registry Number: 64508-90-3
IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]pentanoic acid
Molecular Weight: 318.23874 [g/mol]
Molecular Formula: C15H21Cl2NO2
XLogP3: 2.2
H-Bond Donor: 1
H-Bond Acceptor: 3
Surface Tension: 47.6 dyne/cm
Density: 1.223 g/cm3
Flash Point: 250.4 °C
Enthalpy of Vaporization: 79.72 kJ/mol
Boiling Point: 490.4 °C at 760 mmHg
Vapour Pressure: 1.96E-10 mmHg at 25°C
Classification Code: Mutation data
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EPA Genetic Toxicology Program.
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl− and NOx.
5-(p-(Bis(2-chloroethyl)amino)phenyl)valeric acid , its cas register number is 64508-90-3. It also can be called 4-(Bis(2-chloroethyl)amino)benzenepentanoic acid ; 4-14-00-01738 (Beilstein Handbook Reference) ; 5-(4-Bis(2-chloroethyl)aminophenyl)pentanoic acid ; BRN 3375210 ; CB 1356 ; p-N,N-Di-(2-chloroethyl)aminophenylvaleric acid ; Benzenepentanoic acid, 4-(bis(2-chloroethyl)amino)- (9CI) ; Valeric acid, 5-(p-(bis(2-chloroethyl)amino)phenyl)- .