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Cas Database |
| Name |
1-(5-Methylpyridin-2-yl)-4-piperidinamine |
EINECS | N/A |
| CAS No. | 252578-19-1 | Density | 1.07 g/cm3 |
| PSA | 42.15000 | LogP | 2.08280 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H17N3 | Boiling Point | 353.438 °C at 760 mmHg |
| Molecular Weight | 191.28 | Flash Point | 167.554 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Piperidinamine,1-(5-methyl-2-pyridinyl)-, dihydrochloride (9CI);1-(5-Methylpyridin-2-yl)-4-piperidinamine;1-(5-Methylpyridin-2-yl)piperidin-4-amine; |
Article Data | 1 |
1-(5-Methylpyridin-2-yl)-4-piperidinamine Specification
The CAS register number of 1-(5-Methylpyridin-2-yl)-4-piperidinamine is 252578-19-1. It also can be called as 4-Piperidinamine, 1-(5-methyl-2-pyridinyl)- and the systematic name about this chemical is 1-(5-methylpyridin-2-yl)piperidin-4-amine. The molecular formula about this chemical is C11H17N3 and the molecular weight is 191.28.
Physical properties about 1-(5-Methylpyridin-2-yl)-4-piperidinamine are: (1)ACD/LogP: 1.65; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 42.15Å2; (10)Index of Refraction: 1.557; (11)Molar Refractivity: 57.538 cm3; (12)Molar Volume: 178.771 cm3; (13)Polarizability: 22.81x10-24cm3; (14)Surface Tension: 44.728 dyne/cm; (15)Enthalpy of Vaporization: 59.836 kJ/mol; (16)Boiling Point: 353.438 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cnc(cc1)N2CCC(N)CC2
(2)InChI: InChI=1/C11H17N3/c1-9-2-3-11(13-8-9)14-6-4-10(12)5-7-14/h2-3,8,10H,4-7,12H2,1H3
(3)InChIKey: QQEOMBKEYFJWMG-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C11H17N3/c1-9-2-3-11(13-8-9)14-6-4-10(12)5-7-14/h2-3,8,10H,4-7,12H2,1H3
(5)Std. InChIKey: QQEOMBKEYFJWMG-UHFFFAOYSA-N
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