CS-1165551

(2-(4-(Trifluoromethyl)phenoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1022379-80-1

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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

C₁₄H₁₂F₃NO

Molecular Weight

267.25

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(OC=2C=CC=CC2CN)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE20897
1022379-80-1 | [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine
A2B Chem --

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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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Img

ChemScene

CS-1165551

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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:
C₁₄H₁₂F₃NO

Molecular Weight:
267.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OC=2C=CC=CC2CN)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165552

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O=C(O)C1=NN=C2C=C(F)C=CC2=C1O

Tpsa:
83.31

Logp:
1.1727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.07

Synonyms:
None

SMILES:
BrC=1C(=NC=C(C1C)C)N

Tpsa:
38.91

Logp:
2.04314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1165554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CCC1=NC=C(C=C1Br)C

Tpsa:
36.68

Logp:
2.2186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1