(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine supplier

Name
(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine
EINECS
CAS No. 376591-05-8
Article Data4
CAS DataBase
Density 0.98
Solubility
Melting Point
Formula C13H20 N2
Boiling Point 290.5°C at 760 mmHg
Molecular Weight 204.315
Flash Point 108.7°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3R)-N-Ethyl-1-(phenylmethyl)-3-pyrrolidinamine
PSA 15.27000
LogP 2.19920

(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine Chemical Properties

IUPAC Name: (3R)-1-Benzyl-N-ethylpyrrolidin-3-amine
Synonyms of (3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine (CAS NO.376591-05-8): (3R)-1-benzyl-N-ethyl-pyrrolidin-3-amine ; (R)-1-Benzyl-3-(ethylamino)pyrrolidine
CAS NO: 376591-05-8
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.3113
Molecular Structure:
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 15.27 Å²
Index of Refraction: 1.555
Molar Refractivity: 64.63 cm³
Molar Volume: 201.2 cm³
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
SMILES: CCN[C@@H]2CCN(Cc1ccccc1)C2
InChI: InChI=1/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-/m1/s1
InChIKey: ZSIUSRJKSLXIJH-CYBMUJFWBW
Std. 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-/m1/s1
Std. InChIKey: ZSIUSRJKSLXIJH-CYBMUJFWSA-N
Product Categories of (3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine (CAS NO.376591-05-8): 3-Aminopyrrolidines;Amines (Chiral);Chiral 3-Aminopyrrolidines;Chiral Building Blocks;Synthetic Organic Chemistry

Product Name

(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine

(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine Chemical Properties

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