CS-0467879
1-(3-(Trifluoromethyl)benzyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1044769-26-7
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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
C₁₂H₁₅F₃N₂
Molecular Weight
244.26
Synonyms
1-{[3-(Trifluoromethyl)phenyl]methyl}pyrrolidin-3-amine
SMILES
FC(F)(F)C1=CC=CC(CN(CC2)CC2N)=C1
Tpsa
29.26
Logp
2.2384
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044769-26-7 | 1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-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: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 1-{[3-(Trifluoromethyl)phenyl]methyl}pyrrolidin-3-amine
SMILES: FC(F)(F)C1=CC=CC(CN(CC2)CC2N)=C1
Tpsa: 29.26
Logp: 2.2384
H Acceptors: 2
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:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
1-{[3-(Trifluoromethyl)phenyl]methyl}pyrrolidin-3-amine
SMILES:
FC(F)(F)C1=CC=CC(CN(CC2)CC2N)=C1
Tpsa:
29.26
Logp:
2.2384
H Acceptors:
2
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(CN(CC2)CC2O)=C1
Tpsa: 23.47
Logp: 2.272
H Acceptors: 2
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(CN(CC2)CC2O)=C1
Tpsa:
23.47
Logp:
2.272
H Acceptors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1CN(CCC2=CC=CC=C2)C1
Tpsa: 23.47
Logp: 0.9056
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1CN(CCC2=CC=CC=C2)C1
Tpsa:
23.47
Logp:
0.9056
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: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: 1-[(4-bromophenyl)methyl]piperidine-4-carboxylic acid
SMILES: O=C(O)C1CCN(CC2=CC=C(C=C2)Br)CC1
Tpsa: 40.54
Logp: 2.7457
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:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
1-[(4-bromophenyl)methyl]piperidine-4-carboxylic acid
SMILES:
O=C(O)C1CCN(CC2=CC=C(C=C2)Br)CC1
Tpsa:
40.54
Logp:
2.7457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3