CS-0536934

(R)-2,2,2-trifluoro-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213584-12-3

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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

C₉H₉F₄NO

Molecular Weight

223.17

Synonyms

(1R)-2,2,2-TRIFLUORO-1-(4-FLUORO-3-METHOXYPHENYL)ETHYLAMINE

SMILES

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

Tpsa

35.25

Logp

2.3964

H Acceptors

2

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

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ChemScene

CS-0536934

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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:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
(1R)-2,2,2-TRIFLUORO-1-(4-FLUORO-3-METHOXYPHENYL)ETHYLAMINE

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

Tpsa:
35.25

Logp:
2.3964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536935

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(C)C1=CC=CC2=C1CC[C@H]2N

Tpsa:
26.02

Logp:
2.756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
(1R)-2-METHYL-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE

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

Tpsa:
35.25

Logp:
3.241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃N

Molecular Weight:
231.26

Synonyms:
(1R)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.9533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5