CS-0769878

N,N-Diethyl-6-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1346540-92-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₃N₂

Molecular Weight

218.22

Synonyms

None

SMILES

CCN(CC)C1=CC=CC(=N1)C(F)(F)F

Tpsa

16.13

Logp

2.9466

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE64475
1346540-92-8 | N,N-Diethyl-6-(trifluoromethyl)pyridin-2-amine
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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ChemScene

CS-0769878

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂

Molecular Weight:
218.22

Synonyms:
None

SMILES:
CCN(CC)C1=CC=CC(=N1)C(F)(F)F

Tpsa:
16.13

Logp:
2.9466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769879

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrNO₂

Molecular Weight:
302.12

Synonyms:
None

SMILES:
O=C1C2=C(C(N1C3=C(Br)C=CC=C3)=O)C=CC=C2

Tpsa:
37.38

Logp:
3.2497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769880

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₃

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(F)C=CC=N1

Tpsa:
19.37

Logp:
0.9725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769881

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
BrC1=C(OCCCN2CCCC2)C=CC=C1

Tpsa:
12.47

Logp:
3.3138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5