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Name |
2-(Propan-2-ylamino)acetic acid |
EINECS | N/A |
CAS No. | 3338-22-5 | Density | 1.019 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11NO2 | Boiling Point | 201.3 °C at 760 mmHg |
Molecular Weight | 117.15 | Flash Point | 75.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(isopropylamino)acetic acid |
Article Data | 3 |
The CAS registry number of 2-(Propan-2-ylamino)acetic acid is 3338-22-5. This chemical's molecular formula is C5H11NO2 and molecular weight is 117.15. Its IUPAC name is called 2-(propan-2-ylamino)acetic acid.
Physical properties of this chemical are: (1)ACD/LogP: 0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.44; (11)Molar Refractivity: 30.33 cm3; (12)Molar Volume: 114.8 cm3; (13)Surface Tension: 34.3 dyne/cm; (14)Density: 1.019 g/cm3; (15)Flash Point: 75.5 °C; (16)Enthalpy of Vaporization: 48.22 kJ/mol; (17)Boiling Point: 201.3 °C at 760 mmHg; (18)Vapour Pressure: 0.129 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CNC(C)C
(2)InChI: InChI=1/C5H11NO2/c1-4(2)6-3-5(7)8/h4,6H,3H2,1-2H3,(H,7,8)
(3)InChIKey: HEPOIJKOXBKKNJ-UHFFFAOYAC