CS-1028882

N-Methyl-2-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1787896-04-1

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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

C₁₁H₁₅ClF₃NO

Molecular Weight

269.69

Synonyms

None

SMILES

Cl.FC(F)(F)C1=CC=C(OC(C)CNC)C=C1

Tpsa

21.26

Logp

3.1139

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09875
1787896-04-1 | Methyl((2-[4-(trifluoromethyl)phenoxy]propyl))amine hydrochloride
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1028882

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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:
C₁₁H₁₅ClF₃NO

Molecular Weight:
269.69

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C(OC(C)CNC)C=C1

Tpsa:
21.26

Logp:
3.1139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂S

Molecular Weight:
213.73

Synonyms:
None

SMILES:
Cl.O=S1(=O)CCNCCC1(C)C

Tpsa:
46.17

Logp:
0.5949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1028884

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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:
C₈H₁₃ClN₂O₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
Cl.O=S(=O)(N)C1=CC=C(C=C1C)CN

Tpsa:
86.18

Logp:
0.52292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1028885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
Cl.O=C1N(CCOC)C(NC1CCC)(C)C

Tpsa:
41.57

Logp:
1.3912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5