Name: 2-Pyrrolidinone,3-amino-,(R)-(9CI)
SKU: 121010-86-4

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Basic Information

Molecular Structure:
CAS No.:	121010-86-4
Name:	2-Pyrrolidinone,3-amino-,(R)-(9CI)
Article Data:	2

Formula:	C₄H₈N₂O
Molecular Weight:	100.12
Synonyms:	(3R)-3-Aminopyrrolidin-2-one;(R)-3-Amino-pyrrolidin-2-one;
Density:	1.127 g/cm³
Boiling Point:	305.589 °C at 760 mmHg
Flash Point:	138.616 °C
Hazard Symbols:	Xn
Risk Codes:	22
PSA:	55.12000
LogP:	-0.13730

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Specification

The 2-Pyrrolidinone,3-amino-, (R)- (9CI) is an organic compound with the formula C₄H₈N₂O. The systematic name of this chemical is (3R)-3-Aminopyrrolidin-2-one. With the CAS registry number 121010-86-4, it is also named as (R)-3-Amino-pyrrolidin-2-one. The category of the product is Variousamine. Besides, its molecular weight is 153.17844.

The physical properties of 2-Pyrrolidinone,3-amino-, (R)- (9CI) are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 2.011; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 55.12 Å²; (9)Index of Refraction: 1.486; (10)Molar Refractivity: 25.479 cm³; (11)Molar Volume: 88.818 cm³; (12)Polarizability: 10.1×10^-24 cm³; (13)Surface Tension: 38.802 dyne/cm; (14)Density: 1.127 g/cm³; (15)Flash Point: 138.616 °C; (16)Enthalpy of Vaporization: 54.604 kJ/mol; (17)Boiling Point: 305.589 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CNC(=O)[C@@H]1N
(2)InChI: InChI=1/C4H8N2O/c5-3-1-2-6-4(3)7/h3H,1-2,5H2,(H,6,7)/t3-/m1/s1
(3)InChIKey: YNDAMDVOGKACTP-GSVOUGTGBI
(4)Std. InChI: InChI=1S/C4H8N2O/c5-3-1-2-6-4(3)7/h3H,1-2,5H2,(H,6,7)/t3-/m1/s1
(5)Std. InChIKey: YNDAMDVOGKACTP-GSVOUGTGSA-N