CS-0536922
(R)-2,2,2-trifluoro-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213509-92-2
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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
C₉H₆F₇N
Molecular Weight
261.14
Synonyms
(1R)-2,2,2-TRIFLUORO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES
N[C@H](C1=CC=C(F)C(C(F)(F)F)=C1)C(F)(F)F
Tpsa
26.02
Logp
3.4066
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₇N
Molecular Weight: 261.14
Synonyms: (1R)-2,2,2-TRIFLUORO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: N[C@H](C1=CC=C(F)C(C(F)(F)F)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.4066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₇N
Molecular Weight:
261.14
Synonyms:
(1R)-2,2,2-TRIFLUORO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
N[C@H](C1=CC=C(F)C(C(F)(F)F)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.4066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: (1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
SMILES: N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CCCC
Tpsa: 35.25
Logp: 3.7752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CCCC
Tpsa:
35.25
Logp:
3.7752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: N[C@@H](C1=CC(Cl)=CC(F)=C1)C(C)C
Tpsa: 26.02
Logp: 3.1349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
N[C@@H](C1=CC(Cl)=CC(F)=C1)C(C)C
Tpsa:
26.02
Logp:
3.1349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
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-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
SMILES: N[C@@H](C1=CC=CC(C(F)(F)F)=C1C)CCC
Tpsa: 26.02
Logp: 3.81372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
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-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(C(F)(F)F)=C1C)CCC
Tpsa:
26.02
Logp:
3.81372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3