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1-(3-Chloropropyl)pyrrolidine

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Name

1-(3-Chloropropyl)pyrrolidine

EINECS N/A
CAS No. 39743-20-9 Density 1.016 g/cm3
PSA 3.24000 LogP 1.64900
Solubility N/A Melting Point N/A
Formula C7H14ClN Boiling Point 194.5 °C at 760 mmHg
Molecular Weight 147.648 Flash Point 71.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 39743-20-9 (1-(3-CHLOROPROPYL)-PYRROLIDINE) Hazard Symbols N/A
Synonyms

1-(3-Chloropropyl)pyrrolidine;1-Chloro-3-pyrrolidinopropane;3-(Pyrrolidin-1-yl)propyl chloride;3-Pyrrolidinopropyl chloride;N-(3-Chloropropyl)pyrrolidine;

Article Data 19

1-(3-Chloropropyl)pyrrolidine Specification

The CAS register number of 1-(3-Chloropropyl)pyrrolidine is 39743-20-9. It also can be called as Pyrrolidine,1-(3-chloropropyl)- and the IUPAC name about this chemical is 1-(3-chloropropyl)pyrrolidine.

Physical properties about 1-(3-Chloropropyl)pyrrolidine are: (1)ACD/LogP: 1.75; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.474; (10)Molar Refractivity: 40.82 cm3; (11)Molar Volume: 145.2 cm3; (12)Polarizability: 16.18x10-24cm3; (13)Surface Tension: 32.2 dyne/cm; (14)Enthalpy of Vaporization: 43.07 kJ/mol; (15)Boiling Point: 194.5 °C at 760 mmHg; (16)Vapour Pressure: 0.44 mmHg at 25°C.

Preparation: this chemical can be prepared by pyrrolidine and 1-bromo-3-chloro-propane. This reaction will need reagent benzene.

Uses of 1-(3-Chloropropyl)pyrrolidine: it can be used to produce 6-(3-pyrrolidin-1-yl-propoxy)-2,3-dihydro-1H-cyclopenta[b]chromen-9-one with 6-hydroxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one at heating. This reaction will need reagent potassium carbonate and solvent acetone. The yield is about 81%.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCN1CCCC1
(2)InChI: InChI=1/C7H14ClN/c8-4-3-7-9-5-1-2-6-9/h1-7H2
(3)InChIKey: SPRTXTPFQKHSBG-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H14ClN/c8-4-3-7-9-5-1-2-6-9/h1-7H2
(5)Std. InChIKey: SPRTXTPFQKHSBG-UHFFFAOYSA-N

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