CS-0851360

1-[2-(2,2,2-Trifluoroethoxy)phenyl]methanamine

Manufacturer: ChemScene

CAS Number: 1431970-06-7

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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

C₉H₁₁ClF₃NO

Molecular Weight

241.64

Synonyms

None

SMILES

Cl.NCC1=CC=CC=C1OCC(F)(F)F

Tpsa

35.25

Logp

2.5082

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ07130
1431970-06-7 | 1-[2-(2,2,2-trifluoroethoxy)phenyl]methanamine
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

Img

ChemScene

CS-0851360

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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:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
Cl.NCC1=CC=CC=C1OCC(F)(F)F

Tpsa:
35.25

Logp:
2.5082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851364

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O₂

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CCN1C=C(CC(N)C(=O)O)C(C)=N1.Cl

Tpsa:
81.14

Logp:
0.58762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851368

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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:
C₈H₁₇Cl₂N₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
CCCN1C=C(C(C)N)C=N1.Cl.Cl

Tpsa:
43.84

Logp:
2.1564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851370

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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:
C₁₀H₁₄ClFN₂

Molecular Weight:
216.68

Synonyms:
None

SMILES:
Cl.NC1=CC=C(N2CCCC2)C(F)=C1

Tpsa:
29.26

Logp:
2.4299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1