CS-0536552
(R)-1-(3,4-dimethylphenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213968-93-4
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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
C₁₀H₁₂F₃N
Molecular Weight
203.20
Synonyms
(R)-2,2,2-trifluoro-1-(3,4-dimethylphenyl)ethanamine
SMILES
CC1=C(C=C(C=C1)[C@H](C(F)(F)F)N)C
Tpsa
26.02
Logp
2.86554
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213968-93-4 | (1R)-1-(3,4-dimethylphenyl)-2,2,2-trifluoroethan-1-amine | 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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (R)-2,2,2-trifluoro-1-(3,4-dimethylphenyl)ethanamine
SMILES: CC1=C(C=C(C=C1)[C@H](C(F)(F)F)N)C
Tpsa: 26.02
Logp: 2.86554
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(R)-2,2,2-trifluoro-1-(3,4-dimethylphenyl)ethanamine
SMILES:
CC1=C(C=C(C=C1)[C@H](C(F)(F)F)N)C
Tpsa:
26.02
Logp:
2.86554
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: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: None
SMILES: CC(C)(C)[C@H](C1=CC=C(C)C(C)=C1)N
Tpsa: 26.02
Logp: 3.34934
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:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
None
SMILES:
CC(C)(C)[C@H](C1=CC=C(C)C(C)=C1)N
Tpsa:
26.02
Logp:
3.34934
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R)-1-(3,4-DIMETHYLPHENYL)-2-METHOXYETHYLAMINE
SMILES: N[C@H](C1=CC=C(C)C(C)=C1)COC
Tpsa: 35.25
Logp: 1.94964
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R)-1-(3,4-DIMETHYLPHENYL)-2-METHOXYETHYLAMINE
SMILES:
N[C@H](C1=CC=C(C)C(C)=C1)COC
Tpsa:
35.25
Logp:
1.94964
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: 1-(3,4-Dimethylphenyl)-2-methylpropan-1-amine
SMILES: N[C@@H](C1=CC=C(C)C(C)=C1)C(C)C
Tpsa: 26.02
Logp: 2.95924
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
1-(3,4-Dimethylphenyl)-2-methylpropan-1-amine
SMILES:
N[C@@H](C1=CC=C(C)C(C)=C1)C(C)C
Tpsa:
26.02
Logp:
2.95924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2