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Cas Database |
| Name |
3-Aminotropane |
EINECS | 674-333-0 |
| CAS No. | 98998-25-5 | Density | 0.99 g/cm3 |
| PSA | 29.26000 | LogP | 1.20850 |
| Solubility | N/A | Melting Point |
124-125 °C(Solv: ethyl ether (60-29-7)) |
| Formula | C8H16N2 | Boiling Point | 181.649 °C at 760 mmHg |
| Molecular Weight | 140.228 | Flash Point | 60.798 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Tropane,3-amino- (6CI);(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)amine;3-Amino-8-methyl-8-azabicyclo[3.2.1]octane;8-Methyl-8-azabicyclo[3.2.1]octan-3-amine; |
Article Data | 3 |
3-Aminotropane Chemical Properties
Molecular structure of 3-Aminotropane (CAS NO.98998-25-5) is:
Product Name: 3-Aminotropane
CAS Registry Number: 98998-25-5
Systematic Name: 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
Molecular Formula: C8H16N2
Molecular Weight: 140.22
Index of Refraction: 1.507
Molar Refractivity: 42.16 cm3
Molar Volume: 141.5 cm3
Surface Tension: 33.7 dyne/cm
Density: 0.99 g/cm3
Flash Point: 60.8 °C
Enthalpy of Vaporization: 41.79 kJ/mol
Boiling Point: 181.6 °C at 760 mmHg
Vapour Pressure: 0.843 mmHg at 25 °C
Product Categories: Heterocycle
SMILES: NC2CC1N(C)C(CC1)C2
InChI: InChI=1/C8H16N2/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5,9H2,1H3
InChIKey: HJGMRAKQWLKWMH-UHFFFAOYAQ
Std. InChI: InChI=1S/C8H16N2/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5,9H2,1H3
Std. InChIKey: HJGMRAKQWLKWMH-UHFFFAOYSA-N
3-Aminotropane Specification
3-Aminotropane , its cas register number is 98998-25-5. It also can be called 8-Methyl-8-azabicyclo[3.2.1]oct-3-ylamine ; 8-Azabicyclo[3.2.1]octan-3-amine,8-methyl .
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