CS-0537640
(S)-1-(4-methyl-3-(trifluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213047-13-2
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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
C₁₁H₁₄F₃N
Molecular Weight
217.23
Synonyms
None
SMILES
N[C@H](C1=CC=C(C)C(C(F)(F)F)=C1)CC
Tpsa
26.02
Logp
3.42362
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213047-13-2 | (1S)-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE | 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: None
SMILES: N[C@H](C1=CC=C(C)C(C(F)(F)F)=C1)CC
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:
C₁₁H₁₄F₃N
Molecular Weight:
217.23
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(C)C(C(F)(F)F)=C1)CC
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: C₉H₆BrF₆N
Molecular Weight: 322.05
Synonyms: (1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE
SMILES: N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 4.03
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:
C₉H₆BrF₆N
Molecular Weight:
322.05
Synonyms:
(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE
SMILES:
N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
4.03
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: C₁₀H₁₁BrF₃NO
Molecular Weight: 298.10
Synonyms: (1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHOXYETHYLAMINE
SMILES: N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)COC
Tpsa: 35.25
Logp: 3.1141
H Acceptors: 2
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:
C₁₀H₁₁BrF₃NO
Molecular Weight:
298.10
Synonyms:
(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHOXYETHYLAMINE
SMILES:
N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)COC
Tpsa:
35.25
Logp:
3.1141
H Acceptors:
2
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: C₁₁H₁₃BrF₃N
Molecular Weight: 296.13
Synonyms: (1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE
SMILES: N[C@H](C1=CC(Br)=CC(C(F)(F)F)=C1)C(C)C
Tpsa: 26.02
Logp: 4.1237
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:
C₁₁H₁₃BrF₃N
Molecular Weight:
296.13
Synonyms:
(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE
SMILES:
N[C@H](C1=CC(Br)=CC(C(F)(F)F)=C1)C(C)C
Tpsa:
26.02
Logp:
4.1237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2