CS-1166622

N-Methyl-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 574731-10-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃NO

Molecular Weight

219.21

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(C=C1)C(NC)C

Tpsa

21.26

Logp

2.8656

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO97931
574731-10-5 | METHYL((1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL))AMINE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1166622

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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:
C₁₀H₁₂F₃NO

Molecular Weight:
219.21

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C(NC)C

Tpsa:
21.26

Logp:
2.8656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166623

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂NO₄P

Molecular Weight:
229.17

Synonyms:
None

SMILES:
O=C(P(O)(O)=O)NC1=CC=C(CC)C=C1

Tpsa:
86.63

Logp:
1.9586

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1166624

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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:
C₆H₁₄O₃S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
O=S(=O)(CCO)CC(C)C

Tpsa:
54.37

Logp:
0.0495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(O)C1CC=2C=CN=C(N)C2C1

Tpsa:
76.21

Logp:
0.4632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1