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Home > Encyclopedia > [1-Aminocyclopentyl]methanol

[1-Aminocyclopentyl]methanol

[1-Aminocyclopentyl]methanol structure

[1-Aminocyclopentyl]methanol 

structure
  • CAS No:

    10316-79-7

  • Formula:

    C6H13NO

  • Chemical Name:

    [1-Aminocyclopentyl]methanol

  • Synonyms:

    Cyclopentanemethanol,1-amino-;1-Aminocyclopentanemethanol;1-Aminocyclopentane-1-methanol;1-(Hydroxymethyl)cyclopentanamine;(1-(Hydroxymethyl)cyclopentyl)amine;Cycloleucinol;1-Amino-1-(hydroxymethyl)cyclopentane;[1-Aminocyclopentyl]methanol;(1-Amino-1-cyclopentyl)methanol

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

[1-Aminocyclopentyl]methanol Basic Attributes

115.17

115.17

233-697-7

X2JZ28V2QE

DTXSID10145678

2922199090

Characteristics

46.2

-0.16

0.9837 (rough estimate)

20 °C(lit.)

68-69 °C @ Press: 1 Torr

204 °F

1.4713 (estimate)

H2O: Freely soluble (306 g/L) (25 ºC)

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

GY4620000

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

[1-Aminocyclopentyl]methanol Use and Manufacturing

Often used building block in medicinal chemistry synthesis.1,2

Computed Properties

Molecular Weight:115.17
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:115.099714038
Monoisotopic Mass:115.099714038
Topological Polar Surface Area:46.2
Heavy Atom Count:8
Complexity:76.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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