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- 3-Piperidinemethanamine,N,N-dimethyl-, (3R)-
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| Name |
3-Piperidinemethanamine,N,N-dimethyl- |
EINECS | N/A |
| CAS No. | 90203-05-7 | Density | 0.868 g/cm3 |
| PSA | 15.27000 | LogP | 0.87640 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H18N2 | Boiling Point | 178.775 °C at 760 mmHg |
| Molecular Weight | 142.24192 | Flash Point | 51.809 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Piperidine,3-[(dimethylamino)methyl]- (7CI);3-Dimethylaminomethylpiperidine;N,N-Dimethyl-N-(3-piperidylmethyl)amine; |
3-Piperidinemethanamine,N,N-dimethyl- Specification
The 3-Piperidinemethanamine,N,N-dimethyl-, with the CAS registry number 90203-05-7, is also known as N,N-Dimethyl(piperidin-3-yl)methanamine. This chemical's molecular formula is C8H18N2 and molecular weight is 142.24192. Its systematic name is called N,N-dimethyl-1-(piperidin-3-yl)methanamine.
Physical properties of 3-Piperidinemethanamine,N,N-dimethyl-: (1)ACD/LogP: 0.42; (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: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.451; (10)Molar Refractivity: 44.088 cm3; (11)Molar Volume: 163.819 cm3; (12)Surface Tension: 29.757 dyne/cm; (13)Density: 0.868 g/cm3; (14)Flash Point: 51.809 °C; (15)Enthalpy of Vaporization: 41.506 kJ/mol; (16)Boiling Point: 178.775 °C at 760 mmHg; (17)Vapour Pressure: 0.973 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)CC1CCCNC1
(2)InChI: InChI=1/C8H18N2/c1-10(2)7-8-4-3-5-9-6-8/h8-9H,3-7H2,1-2H3
(3)InChIKey: QOVQVKFKBHWTAA-UHFFFAOYAF
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