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C110604

Cyclooctylamine

Name: Cyclooctylamine
Brand: ALDRICH

97%

Synonym(s):

Aminocyclooctane

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About This Item

Linear Formula:

C₈H₁₅NH₂

CAS Number:

5452-37-9

Molecular Weight:

127.23

UNSPSC Code:

12352100

NACRES:

NA.22

PubChem Substance ID:

24892346

EC Number:

226-694-7

Beilstein/REAXYS Number:

2689120

MDL number:

MFCD00001748

Assay:

97%

Form:

liquid

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Properties

assay

97%

form

liquid

refractive index

n20/D 1.482 (lit.)

bp

190 °C (lit.)

mp

−48 °C (lit.)

density

0.928 g/mL at 25 °C (lit.)

SMILES string

NC1CCCCCCC1

InChI

1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2

InChI key

HSOHBWMXECKEKV-UHFFFAOYSA-N

Description

pictograms

GHS05

signalword

Danger

hcodes

H314

pcodes

P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405

Hazard Classifications

Skin Corr. 1B

Storage Class

8A - Combustible corrosive hazardous materials

wgk

WGK 3

flash_point_f

145.4 °F - closed cup

flash_point_c

63 °C - closed cup

ppe

Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter

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Interaction of aminoadamantane derivatives with the influenza A virus M2 channel-docking using a pore blocking model.

Stelios Eleftheratos et al.

Bioorganic & medicinal chemistry letters, 20(14), 4182-4187 (2010-06-24)

Interaction of aminoadamantanes with the influenza A virus M2 proton channel was analyzed by docking simulations of a series of synthetic aminoadamantane derivatives, of differing binding affinity, into the crystal structure of the transmembrane (M2TM) pore. The pore blocking model

Global Trade Item Number

SKU	GTIN
C110604-25G	04061837509629
C110604-100G	04061833460740