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| Name |
N-Ethyl-N-chloroethyl-3-toluidine |
EINECS | 245-082-0 |
| CAS No. | 22564-43-8 | Density | 1.069g/cm3 |
| PSA | 3.24000 | LogP | 3.06010 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H16 Cl N | Boiling Point | 259.7°Cat760mmHg |
| Molecular Weight | 197.708 | Flash Point | 110.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
m-Toluidine,N-(2-chloroethyl)-N-ethyl- (8CI); 1-[N-Ethyl-N-(b-chloroethyl)amino]-3-methylbenzene; N-(2-Chloroethyl)-N-ethyl-3-methylaniline;N-(2-Chloroethyl)-N-ethyl-N-toluidine; N-(2-Chloroethyl)-N-ethyl-m-toluidine;N-Chloroethyl-N-ethyl-m-toluidine; N-Ethyl-N-(2-chloroethyl)-m-toluidine;N-Ethyl-N-b-chloroethyl-m-toluidine |
N-Ethyl-N-chloroethyl-3-toluidine Chemical Properties
Molecule structure of N-Ethyl-N-chloroethyl-3-toluidine (CAS NO.22564-43-8):
IUPAC Name: N-(2-Chloroethyl)-N-ethyl-3-methylaniline
Molecular Weight: 197.70444 [g/mol]
Molecular Formula: C11H16ClN
Index of Refraction: 1.545
Molar Refractivity: 59.5 cm3
Molar Volume: 188 cm3
Surface Tension: 37.3 dyne/cm
Density: 1.051 g/cm3
Flash Point: 127.8 °C
Enthalpy of Vaporization: 52.69 kJ/mol
Boiling Point: 287.7 °C at 760 mmHg
Vapour Pressure: 0.00245 mmHg at 25 °C
XLogP3: 3.8
H-Bond Acceptor: 1
Rotatable Bond Count: 4
Exact Mass: 197.097127
MonoIsotopic Mass: 197.097127
Topological Polar Surface Area: 3.2
Heavy Atom Count: 13
Canonical SMILES: CCN(CCCl)C1=CC=CC(=C1)C
InChI: InChI=1S/C11H16ClN/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3
InChIKey: DLRPOOIAFCOLII-UHFFFAOYSA-N
EINECS of N-Ethyl-N-chloroethyl-3-toluidine (CAS NO.22564-43-8): 245-082-0
N-Ethyl-N-chloroethyl-3-toluidine Specification
N-Ethyl-N-chloroethyl-3-toluidine (CAS NO.22564-43-8) is also named as 1-(Ethyl(2'-chloroethyl)amino)-3-methylbenzene ; Benzeneamine, N-(2-chloroethyl)-N-ethyl-3-methyl- ; N-(2-Chloroethyl)-N-ethyl-m-toluidine ; N-(2-Chloroethyl)-N-ethylaniline .
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