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Name |
4-piperidineacetic acid, α-amino-, (αS)- |
EINECS | N/A |
CAS No. | 459166-03-1 | Density | 1.159 g/cm3 |
PSA | 75.35000 | LogP | 0.42700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14N2O2 | Boiling Point | 336 °C at 760 mmHg |
Molecular Weight | 158.1983 | Flash Point | 157 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2S)-Amino(piperidin-4-yl)acetic acid; |
The 4-piperidineacetic acid, α-amino-, (αS)-, with the CAS registry number 459166-03-1, is also known as (S)-α-Amino-4-piperidine acetic acid. Its molecular formula is C7H14N2O2 and its product category is Glycinescaffold. Additionally, it has the systematic name (2S)-2-amino-2-(4-piperidyl)acetic acid.
Other characteristics of the (2S)-2-amino-2-(4-piperidyl)acetic acid can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 75.35 Å2; (5)Index of Refraction: 1.509; (6)Molar Refractivity: 40.73 cm3; (7)Molar Volume: 136.3 cm3; (8)Polarizability: 16.14×10-24cm3; (9)Surface Tension: 46.8 dyne/cm; (10)Density: 1.159 g/cm3; (11)Flash Point: 157 °C; (12)Enthalpy of Vaporization: 63.65 kJ/mol; (13)Boiling Point: 336 °C at 760 mmHg; (14)Vapour Pressure: 2.18E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N[C@H](C(O)=O)C1CCNCC1
2.InChI: InChI=1/C7H14N2O2/c8-6(7(10)11)5-1-3-9-4-2-5/h5-6,9H,1-4,8H2,(H,10,11)/t6-/m0/s1
3.InChIKey: SRMWKNUAAAAUED-LURJTMIEBP