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C110604

Sigma-Aldrich

Cyclooctylamine

97%

Synonym(s):

Aminocyclooctane

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About This Item

Linear Formula:
C8H15NH2
CAS Number:
5452-37-9
Molecular Weight:
127.23
Beilstein:
2689120
EC Number:
226-694-7
MDL number:
MFCD00001748
UNSPSC Code:
12352100
PubChem Substance ID:
24892346
NACRES:
NA.22
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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

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1 of 4

This Item
225185159271A8597
Cyclooctylamine 97%

C110604

Cyclooctylamine

Cyclobutylamine 98%

225185

Cyclobutylamine

Cyclobutylamine hydrochloride 97%

159271

Cyclobutylamine hydrochloride

1-Amino-3,3-diethoxypropane ≥97%, liquid

A8597

1-Amino-3,3-diethoxypropane

assay

97%

assay

98%

assay

97%

assay

≥97%

form

liquid

form

liquid

form

-

form

liquid

density

0.928 g/mL at 25 °C (lit.)

density

0.833 g/mL at 25 °C (lit.)

density

-

density

0.91 g/mL at 25 °C (lit.)

bp

190 °C (lit.)

bp

81.5 °C/752 mmHg (lit.)

bp

-

bp

-

mp

−48 °C (lit.)

mp

-

mp

180-183 °C (lit.)

mp

-

refractive index

n20/D 1.482 (lit.)

refractive index

n20/D 1.437 (lit.)

refractive index

-

refractive index

-

Pictograms

Corrosion
GHS05

Signal Word

Danger

Hazard Statements

H314

Hazard Classifications

Skin Corr. 1B

Storage Class Code

8A - Combustible corrosive hazardous materials

WGK

WGK 3

Flash Point(F)

145.4 °F - closed cup

Flash Point(C)

63 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves
  • Specification Sheet

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    Certificates of Analysis (COA)

    Lot/Batch Number
    STBK9808
    STBJ0033
    STBF9769V
    S29946V
    10215JD

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    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

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