CS-1162914

N-(4-Methylbenzyl)-3-(trifluoromethoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1208079-23-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₃NO

Molecular Weight

247.26

Synonyms

None

SMILES

FC(F)(F)OCCCNCC1=CC=C(C=C1)C

Tpsa

21.26

Logp

3.01112

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV16497
1208079-23-5 | (4-Methyl-benzyl)-(3-trifluoromethoxy-propyl)-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-1162914

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

SMILES:
FC(F)(F)OCCCNCC1=CC=C(C=C1)C

Tpsa:
21.26

Logp:
3.01112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1162919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C)C(=O)NC2CCCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C)CSC2=NN=C(S2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
Cl.NC1=CC=C2C(=C1)CCC2

Tpsa:
26.02

Logp:
2.1793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0