(3S)-1-(2-Aminoethyl)-3-pyrrolidinol supplier

Name
(3S)-1-(2-Aminoethyl)-3-pyrrolidinol
EINECS
CAS No. 540787-75-5
Article Data4
CAS DataBase
Density 1.103 g/cm³
Solubility
Melting Point
Formula C₆H₁₄N₂O
Boiling Point 245.3 °C at 760 mmHg
Molecular Weight 130.19
Flash Point 102.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3S)-1-(2-Aminoethyl)-3-pyrrolidine;
PSA 49.49000
LogP -0.35010

(3S)-1-(2-Aminoethyl)-3-pyrrolidinol Specification

The (3S)-1-(2-Aminoethyl)-3-pyrrolidinol, with the CAS registry number 540787-75-5, is also known as 3-Pyrrolidinol, 1-(2-aminoethyl)-, (3S)-. It belongs to the product categories of Aminetertiary; Pyrrolidine; Pharmacetical. This chemical's molecular formula is C₆H₁₄N₂O and molecular weight is 130.110613. Its IUPAC name is called (3S)-1-(2-aminoethyl)pyrrolidin-3-ol.

Physical properties of (3S)-1-(2-Aminoethyl)-3-pyrrolidinol: (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.53; (5)Molar Refractivity: 36.46 cm³; (6)Molar Volume: 118 cm³; (7)Surface Tension: 48.6 dyne/cm; (8)Density: 1.103 g/cm³; (9)Flash Point: 102.1 °C; (10)Enthalpy of Vaporization: 56.05 kJ/mol; (11)Boiling Point: 245.3 °C at 760 mmHg; (12)Vapour Pressure: 0.00482 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CC1O)CCN
(2)Isomeric SMILES: C1CN(C[C@H]1O)CCN
(3)InChI: InChI=1S/C6H14N2O/c7-2-4-8-3-1-6(9)5-8/h6,9H,1-5,7H2/t6-/m0/s1
(4)InChIKey: ZNLCTCNYKCENHP-LURJTMIESA-N

Product Name

(3S)-1-(2-Aminoethyl)-3-pyrrolidinol

(3S)-1-(2-Aminoethyl)-3-pyrrolidinol Specification

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