Basic Information | Post buying leads | Suppliers |
Name |
2-(2-Chloroethyl)-1-methylpyrrolidine |
EINECS | N/A |
CAS No. | 54777-54-7 | Density | 0.992 g/cm3 |
PSA | 3.24000 | LogP | 1.64740 |
Solubility | N/A | Melting Point |
120-122 °C(Solv: ethyl acetate (141-78-6)) |
Formula | C7H14ClN | Boiling Point | 181.5 °C at 760 mmHg |
Molecular Weight | 147.648 | Flash Point | 63.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Methyl-2-(2-chloroethyl)pyrrolidine;2-(2-Chloroethyl)-1-methylpyrrolidine;NSC 141817; |
Molecular Structure of 2-(2-Chloroethyl)-1-methylpyrrolidine (CAS NO.54777-54-7):
Molecular Formula: C7H14ClN
Molecular Weight: 147.6458
CAS NO: 54777-54-7
H bond acceptors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.462
Molar Refractivity: 40.89 cm3
Molar Volume: 148.7 cm3
Surface Tension: 28.6 dyne/cm
Density: 0.992 g/cm3
Flash Point: 63.6 °C
Enthalpy of Vaporization: 41.78 kJ/mol
Boiling Point: 181.5 °C at 760 mmHg
Vapour Pressure: 0.849 mmHg at 25°C
IUPAC Name: 2-(2-Chloroethyl)-1-methylpyrrolidine
SMILES: ClCCC1N(C)CCC1
InChI: InChI=1/C7H14ClN/c1-9-6-2-3-7(9)4-5-8/h7H,2-6H2,1H3
InChIKey: CLVNTYZKUHNUEF-UHFFFAOYAX
Std. InChI: InChI=1S/C7H14ClN/c1-9-6-2-3-7(9)4-5-8/h7H,2-6H2,1H3
Std. InChIKey: CLVNTYZKUHNUEF-UHFFFAOYSA-N
Synonyms of 2-(2-Chloroethyl)-1-methylpyrrolidine (CAS NO.54777-54-7): Pyrrolidine,2-(2-chloroethyl)-1-methyl-