Basic Information | Post buying leads | Suppliers | Cas Database |
Conditions | Yield |
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With hydrogenchloride; sodium hydroxide; methylamine hydrochloride In 1,4-dioxane; methanol; HCl-dioxane; water | 90.5% |
Conditions | Yield |
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With sodium sulfate | 84% |
With ammonia; hydrogen In water; isopropyl alcohol at 80℃; under 15001.5 Torr; for 24h; Autoclave; | 77% |
With borane-THF In tetrahydrofuran for 18h; Heating; | 54% |
Conditions | Yield |
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With sodium azide; benzene anschliessendes Erwaermen mit wss.HCl; |
Conditions | Yield |
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With bromine |
Conditions | Yield |
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With hydrogen azide; chloroform |
Conditions | Yield |
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With lithium aluminium tetrahydride |
Conditions | Yield |
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Multi-step reaction with 2 steps 1: (i) SOCl2, (ii) aq. NH3 2: LiAlH4 View Scheme |
Conditions | Yield |
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Multi-step reaction with 2 steps 1: pyridine; hydroxylamine hydrochloride / ethanol / Reflux 2: palladium dichloride / ethanol / 3102.97 Torr View Scheme |
cyclopentanecarbaldehyde oxime
cyclopentylmethylamine
Conditions | Yield |
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With palladium dichloride In ethanol under 3102.97 Torr; |
Conditions | Yield |
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In dichloromethane at 20℃; for 2h; | 95.2% |
This chemical is called Cyclopentanemethylamine, and its CAS registry number is 6053-81-2. With the molecular formula of C6H13N, its molecular weight is 99.17. Additionally, its product category is Cycloalkanes.
Other characteristics of the Cyclopentanemethylamine can be summarised as followings: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.73; (4)ACD/LogD (pH 7.4): -1.44; (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: 2; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 31.28 cm3; (15)Molar Volume: 113.4 cm3; (16)Polarizability: 12.4×10-24cm3; (17)Surface Tension: 33.8 dyne/cm; (18)Density: 0.874 g/cm3; (19)Flash Point: 19.5 °C; (20)Enthalpy of Vaporization: 35.7 kJ/mol; (21)Boiling Point: 118.8 °C at 760 mmHg; (22)Vapour Pressure: 16.4 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES:NCC1CCCC1
2.InChI: InChI=1/C6H13N/c7-5-6-3-1-2-4-6/h6H,1-5,7H2
3.InChIKey: UBLYEVLMRSPMOG-UHFFFAOYAN