- 4-Piperidineethanamine
- 4-Piperidineethanamine,1-methyl-
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Cas Database |
| Name |
4-Piperidineethanamine,1-methyl- |
EINECS | N/A |
| CAS No. | 20845-38-9 | Density | 0.895 g/cm3 |
| PSA | 29.26000 | LogP | 1.31520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H18N2 | Boiling Point | 182.7 °C at 760 mmHg |
| Molecular Weight | 142.244 | Flash Point | 63.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Piperidine,4-(2-aminoethyl)-1-methyl- (8CI);1-Methyl-4-piperidineethanamine;2-(1-Methylpiperidin-4-yl)ethanamine;4-(2-Aminoethyl)-1-methylpiperidine;4-(Aminoethyl)-1-methylpiperidine; |
Article Data | 3 |
4-Piperidineethanamine,1-methyl- Specification
The 4-Piperidineethanamine,1-methyl-, with the CAS registry number 20845-38-9, has the systematic name 2-(1-methylpiperidin-4-yl)ethanamine. Its molecular formula is C8H18N2 and its molecular weight is 142.2419.
Other characteristics of the 4-Piperidineethanamine,1-methyl- can be summarised as followings: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 29.26 Å2; (11)Index of Refraction: 1.468; (12)Molar Refractivity: 44.19 cm3; (13)Molar Volume: 158.7 cm3; (14)Polarizability: 17.52×10-24cm3; (15)Surface Tension: 31 dyne/cm; (16)Density: 0.895 g/cm3; (17)Flash Point: 63.3 °C; (18)Enthalpy of Vaporization: 41.9 kJ/mol; (19)Boiling Point: 182.7 °C at 760 mmHg; (20)Vapour Pressure: 0.799 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CN1CCC(CCN)CC1
2.InChI: InChI=1/C8H18N2/c1-10-6-3-8(2-5-9)4-7-10/h8H,2-7,9H2,1H3
3.InChIKey: IKJXAMMGTSTBLQ-UHFFFAOYAJ
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