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(S)-3-Amino-2-pyrrolidinone

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Name

(S)-3-Amino-2-pyrrolidinone

EINECS N/A
CAS No. 4128-00-1 Density 1.127 g/cm3
PSA 55.12000 LogP -0.13730
Solubility N/A Melting Point 120-130℃
Formula C4H8N2O Boiling Point 305.6 °C at 760 mmHg
Molecular Weight 100.12 Flash Point 138.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 4128-00-1 ((S)-3-Amino-2-pyrrolidinone) Hazard Symbols C
Synonyms

(S)-3-AMINO-2-PYRROLIDINONE;(S)-3-aMinopyrrolidin-2-one;(3S)-3-aMinopyrrolidin-2-one;(S)-3-AMINO-2-PYRROLIDINONE hcl;(3S)-3-Amino-2-pyrrolidinone;L-3-Amino-2-pyrrolidone;L-3-Amino-pyrrolidinone

Article Data 9

(S)-3-Amino-2-pyrrolidinone Specification

The (S)-3-Amino-2-pyrrolidinone is an organic compound with the formula C4H8N2O. The systematic name of this chemical is (3S)-3-Aminopyrrolidin-2-one. With the CAS registry number 4128-00-1, it is also named as 2-Pyrrolidinone, 3-amino-, (3S)-. Besides, its molecular weight is 100.1191.

Physical properties about (S)-3-Amino-2-pyrrolidinone 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): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 23.55 Å2; (9)Index of Refraction: 1.485; (10)Molar Refractivity: 25.47 cm3; (11)Molar Volume: 88.8 cm3; (12)Polarizability: 10.1×10-24 cm3; (13)Surface Tension: 38.8 dyne/cm; (14)Density: 1.127 g/cm3; (15)Flash Point: 138.6 °C; (16)Enthalpy of Vaporization: 54.6 kJ/mol; (17)Boiling Point: 305.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000814 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H8N2O/c5-3-1-2-6-4(3)7/h3H,1-2,5H2,(H,6,7)/t3-/m0/s1
(2)InChIKey: YNDAMDVOGKACTP-VKHMYHEABN
(3)Std. InChI: InChI=1S/C4H8N2O/c5-3-1-2-6-4(3)7/h3H,1-2,5H2,(H,6,7)/t3-/m0/s1
(4)Std. InChIKey: YNDAMDVOGKACTP-VKHMYHEASA-N

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