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

Name
(3S)-(+)-1-BENZYL-3-(ETHYLAMINO)PYRROLIDINE
EINECS
CAS No. 169750-99-6
Article Data4
CAS DataBase
Density 1.015 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₀N₂
Boiling Point 290.491 °C at 760 mmHg
Molecular Weight 204.315
Flash Point 108.666 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Pyrrolidinamine,N-ethyl-1-(phenylmethyl)-, (S)- (9CI);(3S)-1-Benzyl-N-ethyl-3-pyrrolidinamine;(3S)-(+)-1-Benzyl-3-(ethylamino)pyrrolidine;
PSA 15.27000
LogP 2.19920

(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 .

Product Name

(3S)-(+)-1-BENZYL-3-(ETHYLAMINO)PYRROLIDINE

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

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

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