CS-0577079

(3-(3,3,3-Trifluoropropoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1341356-30-6

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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

C₁₀H₁₂F₃NO

Molecular Weight

219.20

Synonyms

None

SMILES

NCC1=CC=CC(OCCC(F)(F)F)=C1

Tpsa

35.25

Logp

2.4765

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA50965
1341356-30-6 | 1-[3-(3,3,3-trifluoropropoxy)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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Img

ChemScene

CS-0577079

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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:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
NCC1=CC=CC(OCCC(F)(F)F)=C1

Tpsa:
35.25

Logp:
2.4765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577080

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)C(=O)N2CC(C2)O

Tpsa:
66.57

Logp:
0.10814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577081

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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:
C₁₁H₇F₃O₂

Molecular Weight:
228.17

Synonyms:
None

SMILES:
OC(C1=COC=C1)C2=CC(F)=C(F)C(F)=C2

Tpsa:
33.37

Logp:
2.7786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577082

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)N2CCC(C2)O

Tpsa:
40.54

Logp:
1.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1