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Name |
4-Piperidinamine,1-methyl-N-phenyl- |
EINECS | 244-882-7 |
CAS No. | 22261-94-5 | Density | 1.042g/cm3 |
PSA | 15.27000 | LogP | 2.20360 |
Solubility | N/A | Melting Point |
82-86°C |
Formula | C12H18N2 | Boiling Point | 302.4 °C at 760 mmHg |
Molecular Weight | 190.288 | Flash Point | 128.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine, 4-anilino-1-methyl- (8CI);1-Methyl-4-anilinopiperidine;1-Methyl-N-phenylpiperidin-4-amine;4-Anilino-1-methylpiperidine; |
Article Data | 16 |
The 4-Piperidinamine,1-methyl-N-phenyl-, with CAS registry number 22261-94-5, has the systematic name of 1-methyl-N-phenylpiperidin-4-amine. Besides this, it is also called N-(1-methylpiperidin-4-yl)aniline. And the chemical formula of this chemical is C12H18N2. What's more, its EINECS is 244-882-7.
Physical properties of 4-Piperidinamine,1-methyl-N-phenyl-: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.01; (4)ACD/LogD (pH 7.4): 0.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 6.48; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 60.55 cm3; (15)Molar Volume: 182.4 cm3; (16)Polarizability: 24×10-24cm3; (17)Surface Tension: 42.9 dyne/cm; (18)Density: 1.042 g/cm3; (19)Flash Point: 128.7 °C; (20)Enthalpy of Vaporization: 54.26 kJ/mol; (21)Boiling Point: 302.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000994 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c2(NC1CCN(C)CC1)ccccc2
(2)InChI: InChI=1/C12H18N2/c1-14-9-7-12(8-10-14)13-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3
(3)InChIKey: GXJSWUKLJQHQFZ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C12H18N2/c1-14-9-7-12(8-10-14)13-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3
(5)Std. InChIKey: GXJSWUKLJQHQFZ-UHFFFAOYSA-N