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Name	(2R)-2-Pyrrolidineethanamine	EINECS	N/A
CAS No.	1053182-84-5	Density	0.906 g/cm³
PSA	38.05000	LogP	1.11630
Solubility	N/A	Melting Point	N/A
Formula	C₆H₁₄N₂	Boiling Point	178.083 °C at 760 mmHg
Molecular Weight	114.191	Flash Point	67.551 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Reaxys ID: 22796170;(R)-2-Pyrrolidineethanamine;(2R)-2-Pyrrolidineethanamine;2-Pyrrolidineethanamine, (2R)-;(R)-2-(pyrrolidin-2-yl)ethanamine

(2R)-2-Pyrrolidineethanamine Specification

The (2R)-2-Pyrrolidineethanamine with its cas register number is 1053182-84-5. The Systematic name about this chemical is 2-[(2R)-pyrrolidin-2-yl]ethanamine.

Physical properties about (2R)-2-Pyrrolidineethanamine are: (1)#H bond acceptors: 2; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 38.05Å²; (5)Index of Refraction: 1.462; (6)Molar Refractivity: 34.657 c^m3; (7)Molar Volume: 125.998 cm³; (8)Polarizability: 13.739x10^-24cm³; (9)Surface Tension: 34.851 dyne/cm; (10)Enthalpy of Vaporization: 41.438 kJ/mol; (11)Vapour Pressure: 1.007 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: NCC[C@@H]1NCCC1
(2)InChI: InChI=1/C6H14N2/c7-4-3-6-2-1-5-8-6/h6,8H,1-5,7H2/t6-/m1/s1
(3)InChIKey: MCULVESJRLLZOP-ZCFIWIBFBQ
(4)Std. InChI: InChI=1S/C6H14N2/c7-4-3-6-2-1-5-8-6/h6,8H,1-5,7H2/t6-/m1/s1
(5)Std. InChIKey: MCULVESJRLLZOP-ZCFIWIBFSA-N

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