CS-0538547
Cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1270468-12-6
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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
C₁₂H₁₄F₃N
Molecular Weight
229.24
Synonyms
CYCLOPROPYL[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE
SMILES
NC(C1CC1)C2=CC=C(C)C(C(F)(F)F)=C2
Tpsa
26.02
Logp
3.42362
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270468-12-6 | CYCLOPROPYL[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE | A2B Chem | -- |
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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: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: CYCLOPROPYL[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE
SMILES: NC(C1CC1)C2=CC=C(C)C(C(F)(F)F)=C2
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:
CYCLOPROPYL[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE
SMILES:
NC(C1CC1)C2=CC=C(C)C(C(F)(F)F)=C2
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(OCC)C(N)C1=CC=C(F)C=C1F
Tpsa: 52.32
Logp: 1.5277
H Acceptors: 3
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=CC=C(F)C=C1F
Tpsa:
52.32
Logp:
1.5277
H Acceptors:
3
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(OCC)C(N)C1=CC=CC=C1F
Tpsa: 52.32
Logp: 1.3886
H Acceptors: 3
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=CC=CC=C1F
Tpsa:
52.32
Logp:
1.3886
H Acceptors:
3
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: ETHYL2-AMINO-2-(3-CHLOROPHENYL)ACETATE
SMILES: O=C(OCC)C(N)C1=CC=CC(Cl)=C1
Tpsa: 52.32
Logp: 1.9029
H Acceptors: 3
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
ETHYL2-AMINO-2-(3-CHLOROPHENYL)ACETATE
SMILES:
O=C(OCC)C(N)C1=CC=CC(Cl)=C1
Tpsa:
52.32
Logp:
1.9029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3