CS-0536910

(R)-1-(3,5-bis(trifluoromethyl)phenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1213423-86-9

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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

C₁₂H₁₃F₆N

Molecular Weight

285.23

Synonyms

(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

SMILES

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

Tpsa

26.02

Logp

4.5241

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0536910

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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:
C₁₂H₁₃F₆N

Molecular Weight:
285.23

Synonyms:
(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
4.5241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N

Molecular Weight:
225.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
3.4019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

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

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

Tpsa:
26.02

Logp:
3.1731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536913

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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:
C₉H₆F₇NO

Molecular Weight:
277.14

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.2864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2