Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2R)-2-Methylpiperidine |
EINECS | N/A |
CAS No. | 1722-95-8 | Density | 0.81 g/cm3 |
PSA | 12.03000 | LogP | 1.47720 |
Solubility | N/A | Melting Point |
118-121℃ |
Formula | C6H13N | Boiling Point | 118.811 °C at 760 mmHg |
Molecular Weight | 99.1759 | Flash Point | 8.333 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(R)-Methylpiperidine;2-Pipecoline,(-)- (8CI);Piperidine, 2-methyl-, (R)-;(-)-2-Methylpiperidine;(-)-Pipecoline;(2R)-2-Methylpiperidine;(R)-2-Methylpiperidine; |
Article Data | 2 |
The 2-(Naphthalen-1-yl)pyrrolidine, with the CAS registry number 1722-95-8, is also known as Piperidine, 2-methyl-, (R)-. This chemical's molecular formula is C6H13N and molecular weight is 99.17. What's more, its systematic name is (2R)-2-Methylpiperidine.
Physical properties of 2-(Naphthalen-1-yl)pyrrolidine are: (1)ACD/LogP: 1.424; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.67; (4)ACD/LogD (pH 7.4): -1.44; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.422; (14)Molar Refractivity: 31.115 cm3; (15)Molar Volume: 122.479 cm3; (16)Polarizability: 12.335×10-24cm3; (17)Surface Tension: 24.5 dyne/cm; (18)Density: 0.81 g/cm3; (19)Flash Point: 8.333 °C; (20)Enthalpy of Vaporization: 35.701 kJ/mol; (21)Boiling Point: 118.811 °C at 760 mmHg; (22)Vapour Pressure: 16.4 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N1[C@H](C)CCCC1
(2)Std. InChI: InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m1/s1
(3)Std. InChIKey: NNWUEBIEOFQMSS-ZCFIWIBFSA-N