CS-0783434
2-Methyl-2-(6-(trifluoromethyl)pyridin-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 929022-00-4
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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
C₁₀H₁₃F₃N₂
Molecular Weight
218.22
Synonyms
None
SMILES
NCC(C)(C)C1=NC(C(F)(F)F)=CC=C1
Tpsa
38.91
Logp
2.3367
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929022-00-4 | 2-Pyridineethanamine, β,β-dimethyl-6-(trifluoromethyl)- | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₃F₃N₂
Molecular Weight: 218.22
Synonyms: None
SMILES: NCC(C)(C)C1=NC(C(F)(F)F)=CC=C1
Tpsa: 38.91
Logp: 2.3367
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:
C₁₀H₁₃F₃N₂
Molecular Weight:
218.22
Synonyms:
None
SMILES:
NCC(C)(C)C1=NC(C(F)(F)F)=CC=C1
Tpsa:
38.91
Logp:
2.3367
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: C₈H₁₀ClF₃N₂
Molecular Weight: 226.63
Synonyms: None
SMILES: NCC1=CC=C(C(F)(F)F)N=C1C.Cl
Tpsa: 38.91
Logp: 2.28932
H Acceptors: 2
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:
C₈H₁₀ClF₃N₂
Molecular Weight:
226.63
Synonyms:
None
SMILES:
NCC1=CC=C(C(F)(F)F)N=C1C.Cl
Tpsa:
38.91
Logp:
2.28932
H Acceptors:
2
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CO)C(F)(F)F
Tpsa: 58.56
Logp: 1.836
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CO)C(F)(F)F
Tpsa:
58.56
Logp:
1.836
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₄N₂
Molecular Weight: 230.59
Synonyms: None
SMILES: NCC1=C(F)C(C(F)(F)F)=NC=C1.Cl
Tpsa: 38.91
Logp: 2.12
H Acceptors: 2
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:
C₇H₇ClF₄N₂
Molecular Weight:
230.59
Synonyms:
None
SMILES:
NCC1=C(F)C(C(F)(F)F)=NC=C1.Cl
Tpsa:
38.91
Logp:
2.12
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1