CS-0537084
(R)-1-(4-(trifluoromethyl)phenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 869318-96-7
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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
C₁₁H₁₄F₃N
Molecular Weight
217.23
Synonyms
(1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
SMILES
N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CCC
Tpsa
26.02
Logp
3.5053
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869318-96-7 | (1R)-1-[4-(TRIFLUOROMETHYL)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: C₁₁H₁₄F₃N
Molecular Weight: 217.23
Synonyms: (1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
SMILES: N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CCC
Tpsa: 26.02
Logp: 3.5053
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:
C₁₁H₁₄F₃N
Molecular Weight:
217.23
Synonyms:
(1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CCC
Tpsa:
26.02
Logp:
3.5053
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-[4-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE
SMILES: N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CCCC
Tpsa: 26.02
Logp: 3.8954
H Acceptors: 1
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:
C₁₂H₁₆F₃N
Molecular Weight:
231.26
Synonyms:
(1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CCCC
Tpsa:
26.02
Logp:
3.8954
H Acceptors:
1
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: C[C@H](O)[C@H](N)C1=CC=C(Br)C=C1
Tpsa: 46.25
Logp: 1.8297
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
C[C@H](O)[C@H](N)C1=CC=C(Br)C=C1
Tpsa:
46.25
Logp:
1.8297
H Acceptors:
2
H Donors:
2
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C[C@H](O)[C@H](N)C1=COC=C1
Tpsa: 59.39
Logp: 0.6602
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C[C@H](O)[C@H](N)C1=COC=C1
Tpsa:
59.39
Logp:
0.6602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2