CS-0769215
2-((4-Phenyl-3,4-Dihydroisoquinolin-2(1H)-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 133406-89-0
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂
Molecular Weight
314.42
Synonyms
None
SMILES
NC1=C(CN2CC(C3=CC=CC=C3)C3=CC=CC=C3C2)C=CC=C1
Tpsa
29.26
Logp
4.4165
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133406-89-0 | 2-((4-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methyl)aniline | 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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂
Molecular Weight: 314.42
Synonyms: None
SMILES: NC1=C(CN2CC(C3=CC=CC=C3)C3=CC=CC=C3C2)C=CC=C1
Tpsa: 29.26
Logp: 4.4165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂
Molecular Weight:
314.42
Synonyms:
None
SMILES:
NC1=C(CN2CC(C3=CC=CC=C3)C3=CC=CC=C3C2)C=CC=C1
Tpsa:
29.26
Logp:
4.4165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃ClN₂
Molecular Weight: 350.88
Synonyms: None
SMILES: NC1=C(CN2CC3=C(C(C2)C4=CC=CC=C4)C=CC=C3)C=CC=C1.Cl
Tpsa: 29.26
Logp: 4.8383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃ClN₂
Molecular Weight:
350.88
Synonyms:
None
SMILES:
NC1=C(CN2CC3=C(C(C2)C4=CC=CC=C4)C=CC=C3)C=CC=C1.Cl
Tpsa:
29.26
Logp:
4.8383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂
Molecular Weight: 258.75
Synonyms: None
SMILES: NC1=C(C=C(Cl)C=C1)C1NCCC2=CC=CC=C12
Tpsa: 38.05
Logp: 3.1573
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:
C₁₅H₁₅ClN₂
Molecular Weight:
258.75
Synonyms:
None
SMILES:
NC1=C(C=C(Cl)C=C1)C1NCCC2=CC=CC=C12
Tpsa:
38.05
Logp:
3.1573
H Acceptors:
2
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: C₁₀H₅BrN₂O₄
Molecular Weight: 297.06
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(Br)C2=CC=CC(=C12)[N+]([O-])=O
Tpsa: 86.28
Logp: 3.4187
H Acceptors: 4
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:
C₁₀H₅BrN₂O₄
Molecular Weight:
297.06
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(Br)C2=CC=CC(=C12)[N+]([O-])=O
Tpsa:
86.28
Logp:
3.4187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2