CS-0554626
N-methyl-N-(4-(trifluoromethyl)phenyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 887590-29-6
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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
C₁₃H₁₁F₃N₂
Molecular Weight
252.24
Synonyms
PYRIDIN-3-YLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES
FC(C1=CC=C(N(C2=CC=CN=C2)C)C=C1)(F)F
Tpsa
16.13
Logp
3.8683
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887590-29-6 | 3-Pyridinemethanamine, N-[4-(trifluoromethyl)phenyl]- | 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: C₁₃H₁₁F₃N₂
Molecular Weight: 252.24
Synonyms: PYRIDIN-3-YLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES: FC(C1=CC=C(N(C2=CC=CN=C2)C)C=C1)(F)F
Tpsa: 16.13
Logp: 3.8683
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁F₃N₂
Molecular Weight:
252.24
Synonyms:
PYRIDIN-3-YLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES:
FC(C1=CC=C(N(C2=CC=CN=C2)C)C=C1)(F)F
Tpsa:
16.13
Logp:
3.8683
H Acceptors:
2
H Donors:
0
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: C₉H₄BrNS₂
Molecular Weight: 270.17
Synonyms: None
SMILES: C1=CSC2=C3C(=CN=C21)SC=C3Br
Tpsa: 12.89
Logp: 4.2735
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrNS₂
Molecular Weight:
270.17
Synonyms:
None
SMILES:
C1=CSC2=C3C(=CN=C21)SC=C3Br
Tpsa:
12.89
Logp:
4.2735
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Br₂NS₂
Molecular Weight: 349.06
Synonyms: None
SMILES: BrC1=CC2=C(C=C(Br)S3)C3=NC=C2S1
Tpsa: 12.89
Logp: 5.036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Br₂NS₂
Molecular Weight:
349.06
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C(Br)S3)C3=NC=C2S1
Tpsa:
12.89
Logp:
5.036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C1C(CCCl)=CN=C2N1C(C)=CC=C2
Tpsa: 34.37
Logp: 1.78422
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C1C(CCCl)=CN=C2N1C(C)=CC=C2
Tpsa:
34.37
Logp:
1.78422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2