CS-0536844

(R)-1-(4-fluoro-3-(trifluoromethyl)phenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213000-90-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₄N

Molecular Weight

235.22

Synonyms

None

SMILES

N[C@@H](C1=CC=C(F)C(C(F)(F)F)=C1)C(C)C

Tpsa

26.02

Logp

3.5003

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0536844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₄N

Molecular Weight:
235.22

Synonyms:
None

SMILES:
N[C@@H](C1=CC=C(F)C(C(F)(F)F)=C1)C(C)C

Tpsa:
26.02

Logp:
3.5003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
(1R)CYCLOPROPYL(3-FLUORO-4-METHOXYPHENYL)METHYLAMINE

SMILES:
N[C@H](C1CC1)C2=CC=C(OC)C(F)=C2

Tpsa:
35.25

Logp:
2.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(R)-1-(5-chloro-2-Methoxyphenyl)ethanaMine

SMILES:
C[C@@H](N)C1=CC(Cl)=CC=C1OC

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
2,2,2-Trifluoro-1-(4-fluoro-3-methylphenyl)ethanamine

SMILES:
CC1=C(C=CC(=C1)[C@H](C(F)(F)F)N)F

Tpsa:
26.02

Logp:
2.69622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1