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

Name
(S)-3-Amino-2-pyrrolidinone
EINECS
CAS No. 4128-00-1
Article Data9
CAS DataBase
Density 1.127 g/cm³
Solubility
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
Appearance
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
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
PSA 55.12000
LogP -0.13730

(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

Product Name

(S)-3-Amino-2-pyrrolidinone

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

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