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Name |
2-Piperidinemethanamine,N,1-dimethyl- |
EINECS | N/A |
CAS No. | 184637-50-1 | Density | 0.868 g/cm3 |
PSA | 15.27000 | LogP | 1.01890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18N2 | Boiling Point | 170.027 °C at 760 mmHg |
Molecular Weight | 142.2419 | Flash Point | 44.116 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
N-methyl-1-(1-methylpiperidin-2-yl)methanamine;2-piperidinemethanamine, N,1-dimethyl-; |
The 2-Piperidinemethanamine,N,1-dimethyl-, with the CAS registry number 184637-50-1, has the systematic name and IUPAC name of N-methyl-1-(1-methylpiperidin-2-yl)methanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C8H18N2.
The physical properties of 2-Piperidinemethanamine,N,1-dimethyl- are as following: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -3; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 15.27 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 44.255 cm3; (15)Molar Volume: 163.897 cm3; (16)Polarizability: 17.544×10-24cm3; (17)Surface Tension: 26.934 dyne/cm; (18)Density: 0.868 g/cm3; (19)Flash Point: 44.116 °C; (20)Enthalpy of Vaporization: 40.644 kJ/mol; (21)Boiling Point: 170.027 °C at 760 mmHg; (22)Vapour Pressure: 1.498 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(CC1N(C)CCCC1)C
(2)InChI: InChI=1/C8H18N2/c1-9-7-8-5-3-4-6-10(8)2/h8-9H,3-7H2,1-2H3
(3)InChIKey: WXCNRPZWUCFNHZ-UHFFFAOYAI