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2-(2-Chloroethyl)-1-methylpyrrolidine

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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 Molecular Structure of 54777-54-7 (2-(2-Chloroethyl)-1-methylpyrrolidine) Hazard Symbols N/A
Synonyms

1-Methyl-2-(2-chloroethyl)pyrrolidine;2-(2-Chloroethyl)-1-methylpyrrolidine;NSC 141817;

 

2-(2-Chloroethyl)-1-methylpyrrolidine Chemical Properties

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-

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