CS-0536898

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

Manufacturer: ChemScene

CAS Number: 1213336-92-5

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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

C₁₃H₁₅F₆N

Molecular Weight

299.26

Synonyms

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

SMILES

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

Tpsa

26.02

Logp

4.9142

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0536898

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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:
C₁₃H₁₅F₆N

Molecular Weight:
299.26

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

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

Tpsa:
26.02

Logp:
4.9142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.21052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536900

--


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:
(1R)CYCLOPROPYL(4-ETHYLPHENYL)METHYLAMINE

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

Tpsa:
26.02

Logp:
2.6588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536901

--


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:
None

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

Tpsa:
35.25

Logp:
2.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3