CS-0549715

4-Ethoxy-4-(trifluoromethyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1429903-25-2

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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

C₉H₁₆F₃NO

Molecular Weight

211.22

Synonyms

4-Ethoxy-4-trifluoromethyl-cyclohexylamine

SMILES

CCOC1(CCC(CC1)N)C(F)(F)F

Tpsa

35.25

Logp

2.2253

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66485
1429903-25-2 | 4-ethoxy-4-(trifluoromethyl)cyclohexan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0549715

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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:
C₉H₁₆F₃NO

Molecular Weight:
211.22

Synonyms:
4-Ethoxy-4-trifluoromethyl-cyclohexylamine

SMILES:
CCOC1(CCC(CC1)N)C(F)(F)F

Tpsa:
35.25

Logp:
2.2253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549718

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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:
C8H3ClF4O

Molecular Weight:
226.56

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)C(=O)C(F)(F)Cl

Tpsa:
17.07

Logp:
2.9791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549719

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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:
C₈H₃Cl₃F₂O

Molecular Weight:
259.46

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)C(F)(F)Cl)Cl)Cl

Tpsa:
17.07

Logp:
4.0077

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H3ClF4O

Molecular Weight:
226.56

Synonyms:
None

SMILES:
FC(F)(Cl)C(C1=CC=C(F)C(F)=C1)=O

Tpsa:
17.07

Logp:
2.9791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2