CS-0563724
N-(2-chlorobenzyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 823190-02-9
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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
C₉H₉ClF₃N
Molecular Weight
223.62
Synonyms
N-[(2-Chlorophenyl)methyl]-2,2,2-trifluoroethanamine
SMILES
C1=CC=C(C(=C1)CNCC(F)(F)F)Cl
Tpsa
12.03
Logp
2.9919
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 823190-02-9 | Benzenemethanamine, 2-chloro-N-(2,2,2-trifluoroethyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: N-[(2-Chlorophenyl)methyl]-2,2,2-trifluoroethanamine
SMILES: C1=CC=C(C(=C1)CNCC(F)(F)F)Cl
Tpsa: 12.03
Logp: 2.9919
H Acceptors: 1
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:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
N-[(2-Chlorophenyl)methyl]-2,2,2-trifluoroethanamine
SMILES:
C1=CC=C(C(=C1)CNCC(F)(F)F)Cl
Tpsa:
12.03
Logp:
2.9919
H Acceptors:
1
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: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 5-methylsulfanyl-2-phenyl-2H-[1,2,4]triazol-3-ylamine
SMILES: CSC1=NN(C(=N1)N)C2=CC=CC=C2
Tpsa: 56.73
Logp: 1.5714
H Acceptors: 5
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:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
5-methylsulfanyl-2-phenyl-2H-[1,2,4]triazol-3-ylamine
SMILES:
CSC1=NN(C(=N1)N)C2=CC=CC=C2
Tpsa:
56.73
Logp:
1.5714
H Acceptors:
5
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: C₃H₄N₄O₂
Molecular Weight: 128.09
Synonyms: 4-nitro-1H-imidazol-5-amine
SMILES: C1=NC(=C(N1)[N+](=O)[O-])N
Tpsa: 97.84
Logp: -0.0999
H Acceptors: 4
H Donors: 2
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:
C₃H₄N₄O₂
Molecular Weight:
128.09
Synonyms:
4-nitro-1H-imidazol-5-amine
SMILES:
C1=NC(=C(N1)[N+](=O)[O-])N
Tpsa:
97.84
Logp:
-0.0999
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₃BrN₂O₂
Molecular Weight: 357.20
Synonyms: 3-[2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YL]-ACRYLIC ACID
SMILES: O=C(O)C=CC1=C(C2=CC=C(Br)C=C2)N=C3C(C)=CC=CN31
Tpsa: 54.6
Logp: 4.17002
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:
C₁₇H₁₃BrN₂O₂
Molecular Weight:
357.20
Synonyms:
3-[2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YL]-ACRYLIC ACID
SMILES:
O=C(O)C=CC1=C(C2=CC=C(Br)C=C2)N=C3C(C)=CC=CN31
Tpsa:
54.6
Logp:
4.17002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3