CS-0186465
2,2,2-Trifluoro-1-(p-tolyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1186195-01-6
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Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃N
Molecular Weight
225.64
Synonyms
2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride
SMILES
CC1=CC=C(C=C1)C(C(F)(F)F)N.Cl
Tpsa
26.02
Logp
2.97892
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2,2-Trifluoro-1-p-tolyl-ethylamine hydrochloride | 1186195-01-6 | MFCD11226565 | 5g | eMolecules | ₹ 97,881.50 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride
SMILES: CC1=CC=C(C=C1)C(C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 2.97892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride
SMILES:
CC1=CC=C(C=C1)C(C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
2.97892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₅O₆
Molecular Weight: 393.28
Synonyms: None
SMILES: CC(C(NC1=NC2=C(N=CN2CC(O)=O)C(O)=N1)=O)C.O=C(O)C(F)(F)F
Tpsa: 167.53
Logp: 0.8443
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₅O₆
Molecular Weight:
393.28
Synonyms:
None
SMILES:
CC(C(NC1=NC2=C(N=CN2CC(O)=O)C(O)=N1)=O)C.O=C(O)C(F)(F)F
Tpsa:
167.53
Logp:
0.8443
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO
Molecular Weight: 141.09
Synonyms: NN-Dimethyltrifluoroacetamide
SMILES: CN(C)C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 0.6369
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO
Molecular Weight:
141.09
Synonyms:
NN-Dimethyltrifluoroacetamide
SMILES:
CN(C)C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
0.6369
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂F₈O₂
Molecular Weight: 330.13
Synonyms: Octafluorobiphenyl-4,4'-diol
SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F
Tpsa: 40.46
Logp: 3.8776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂F₈O₂
Molecular Weight:
330.13
Synonyms:
Octafluorobiphenyl-4,4'-diol
SMILES:
C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F
Tpsa:
40.46
Logp:
3.8776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1