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Cyclopentanemethylamine

  • Name Cyclopentanemethylamine
  • EINECS227-965-2
  • CAS No. 6053-81-2
  • Density0.874 g/cm3
  • PSA26.02000
  • LogP1.83560
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H13N
  • Boiling Point118.8 °C at 760 mmHg
  • Molecular Weight99.1759
  • Flash Point19.5 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 6053-81-2 (Cyclopentanemethylamine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data18

Cyclopentanemethylamine Synthetic route

t-butyloxycarbonyl anhydride

t-butyloxycarbonyl anhydride

sodium cyanoborohydride (NaBH3CN)

sodium cyanoborohydride (NaBH3CN)

120-92-3

cyclopentanone

6053-81-2

cyclopentylmethylamine

Conditions
ConditionsYield
With hydrogenchloride; sodium hydroxide; methylamine hydrochloride In 1,4-dioxane; methanol; HCl-dioxane; water90.5%
4254-02-8

cyclopentanecarbonitrile

6053-81-2

cyclopentylmethylamine

Conditions
ConditionsYield
With sodium sulfate84%
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%
1122-99-2

2-cyclopentylacetyl chloride

6053-81-2

cyclopentylmethylamine

Conditions
ConditionsYield
With sodium azide; benzene anschliessendes Erwaermen mit wss.HCl;
933-04-0

2-cyclopentylacetamide

6053-81-2

cyclopentylmethylamine

Conditions
ConditionsYield
With bromine
1123-00-8

2-cyclopentylacetic acid

6053-81-2

cyclopentylmethylamine

Conditions
ConditionsYield
With hydrogen azide; chloroform
3217-94-5

cyclopentylamide

6053-81-2

cyclopentylmethylamine

Conditions
ConditionsYield
With lithium aluminium tetrahydride
3400-45-1

cyclopentanecarboxylic acid

6053-81-2

cyclopentylmethylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: (i) SOCl2, (ii) aq. NH3
2: LiAlH4
View Scheme
872-53-7

cyclopentanealdehyde

6053-81-2

cyclopentylmethylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: pyridine; hydroxylamine hydrochloride / ethanol / Reflux
2: palladium dichloride / ethanol / 3102.97 Torr
View Scheme
70341-45-6

cyclopentanecarbaldehyde oxime

6053-81-2

cyclopentylmethylamine

Conditions
ConditionsYield
With palladium dichloride In ethanol under 3102.97 Torr;
6053-81-2

cyclopentylmethylamine

4737-19-3

2-isocyanatopyridine

C12H17N3O

Conditions
ConditionsYield
In dichloromethane at 20℃; for 2h;95.2%

Cyclopentanemethylamine Specification

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

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