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(3S)-1-Benzyl-N-Ethylpyrrolidin-3-Amine

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Name

(3S)-1-Benzyl-N-Ethylpyrrolidin-3-Amine

EINECS N/A
CAS No. 169750-99-6 Density 1.015 g/cm3
PSA 15.27000 LogP 2.19920
Solubility N/A Melting Point N/A
Formula C13H20N2 Boiling Point 290.491 °C at 760 mmHg
Molecular Weight 204.315 Flash Point 108.666 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 169750-99-6 ((3S)-(+)-1-BENZYL-3-(ETHYLAMINO)PYRROLIDINE) Hazard Symbols N/A
Synonyms

3-Pyrrolidinamine,N-ethyl-1-(phenylmethyl)-, (S)- (9CI);(3S)-1-Benzyl-N-ethyl-3-pyrrolidinamine;(3S)-(+)-1-Benzyl-3-(ethylamino)pyrrolidine;

Article Data 4

(3S)-1-Benzyl-N-Ethylpyrrolidin-3-Amine Chemical Properties

IUPAC Name: (3S)-1-benzyl-N-ethylpyrrolidin-3-amine 
Empirical Formula: C13H20N2
Molecular Weight: 204.3113g/mol
Structure of 3-Pyrrolidinamine,N-ethyl-1-(phenylmethyl)-, (3S)- (CAS NO.169750-99-6):

Index of Refraction: 1.555
Molar Refractivity: 64.63 cm3
Molar Volume: 201.2 cm3
Polarizability: 25.62×10-24cm3
Surface Tension: 40.3 dyne/cm
Density: 1.01 g/cm3
Flash Point: 108.7 °C
Enthalpy of Vaporization: 52.99 kJ/mol
Boiling Point: 290.5 °C at 760 mmHg
Vapour Pressure: 0.00206 mmHg at 25°C 
Product Categories: 3-Aminopyrrolidines;Amines (Chiral);Chiral 3-Aminopyrrolidines;Chiral Building Blocks;Synthetic Organic Chemistry 
Canonical SMILES: CCNC1CCN(C1)CC2=CC=CC=C2
Isomeric SMILES: CCN[C@H]1CCN(C1)CC2=CC=CC=C2
InChI: InChI=1S/C13H20N2/c1-2-14-13-8-9-15(11-13)10-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3/t13-/m0/s1
InChIKey: ZSIUSRJKSLXIJH-ZDUSSCGKSA-N

(3S)-1-Benzyl-N-Ethylpyrrolidin-3-Amine Specification

  3-Pyrrolidinamine,N-ethyl-1-(phenylmethyl)-, (3S)- , its cas register number is 169750-99-6. It also can be called (3S)-1-benzyl-N-ethylpyrrolidin-3-amine .

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