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| CAS No.: | 5763-55-3 |
|---|---|
| Name: | 2-CYCLOPENTYL-ETHYLAMINE |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C7H15N |
| Molecular Weight: | 113.203 |
| Synonyms: | Cyclopentaneethylamine(8CI);2-Aminoethylcyclopentane;2-Cyclopentylethanamine;2-Cyclopentylethylamine;Cyclopentylethylamine; |
| Density: | 0.871 g/cm3 |
| Boiling Point: | 144.4 °C at 760 mmHg |
| Flash Point: | 35.4 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36 |
| Safety: | 26 |
| PSA: | 26.02000 |
| LogP: | 2.22570 |
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- Total:36 Page 1 of 1 1
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Specification
The systematic name of this chemical is 2-cyclopentylethanamine.With the CAS registry number 5763-55-3, it is also named as Cyclopentaneethanamine. The molecular formula is C7H15N and molecular weight is 113.20.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.2; (4)ACD/LogD (pH 7.4): -1; (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: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.464; (13)Molar Refractivity: 35.92 cm3; (14)Molar Volume: 129.9 cm3; (15)Polarizability: 14.24×10-24 cm3; (16)Surface Tension: 33.7 dyne/cm; (17)Flash Point: 35.4 °C; (18)Enthalpy of Vaporization: 38.15 kJ/mol; (19)Boiling Point: 144.4 °C at 760 mmHg; (20)Vapour Pressure: 5.09 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:NCCC1CCCC1
2. InChI:InChI=1/C7H15N/c8-6-5-7-3-1-2-4-7/h7H,1-6,8H2
3. InChIKey:UKPLRVAKKXWITN-UHFFFAOYAY
4. Std. InChI:InChI=1S/C7H15N/c8-6-5-7-3-1-2-4-7/h7H,1-6,8H2
5. Std. InChIKey:UKPLRVAKKXWITN-UHFFFAOYSA-N