CS-0536946
(R)-1-(3-(trifluoromethoxy)phenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213700-12-9
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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
C₁₁H₁₄F₃NO
Molecular Weight
233.23
Synonyms
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE
SMILES
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CCC
Tpsa
35.25
Logp
3.3851
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213700-12-9 | (1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE | A2B Chem | -- |
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: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: (1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE
SMILES: N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CCC
Tpsa: 35.25
Logp: 3.3851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
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)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CCC
Tpsa:
35.25
Logp:
3.3851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: N[C@@H](C1=CC=NC=C1)CCCC
Tpsa: 38.91
Logp: 2.2716
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
N[C@@H](C1=CC=NC=C1)CCCC
Tpsa:
38.91
Logp:
2.2716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: (1R)CYCLOPROPYL(5-FLUORO-3-METHYLPHENYL)METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC(F)=CC(C)=C2
Tpsa: 26.02
Logp: 2.54392
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
(1R)CYCLOPROPYL(5-FLUORO-3-METHYLPHENYL)METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC(F)=CC(C)=C2
Tpsa:
26.02
Logp:
2.54392
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: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: (1R)-CYCLOPROPYL[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC=CC(C(F)(F)F)=C2C
Tpsa: 26.02
Logp: 3.42362
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
(1R)-CYCLOPROPYL[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC=CC(C(F)(F)F)=C2C
Tpsa:
26.02
Logp:
3.42362
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2