CS-0499970

4-Phenylbicyclo[2.2.2]Octan-1-amine

Manufacturer: ChemScene

CAS Number: 10206-89-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N

Molecular Weight

201.31

Synonyms

Bicyclo(2.2.2)octan-1-amine, 4-phenyl-

SMILES

NC12CCC(CC1)(CC2)C1=CC=CC=C1

Tpsa

26.02

Logp

2.9897

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE51221
10206-89-0 | EXP561
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0499970

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
Bicyclo(2.2.2)octan-1-amine, 4-phenyl-

SMILES:
NC12CCC(CC1)(CC2)C1=CC=CC=C1

Tpsa:
26.02

Logp:
2.9897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499971

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Purity:
98%

MDL No:
MFCD31728482

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CNC[C@@H]1CCOC1

Tpsa:
21.26

Logp:
0.2423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499972

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CNC[C@H]1CCOC1

Tpsa:
21.26

Logp:
0.2423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499973

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Purity:
98%

MDL No:
MFCD20622387

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
5-(Bromomethyl)-2,2-dimethyloxolane

SMILES:
CC1(C)CCC(CBr)O1

Tpsa:
9.23

Logp:
2.3389

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1