CS-0769217
4-Chloro-2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 10159-02-1
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10159-02-1 | Benzenamine, 4-chloro-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)- | 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
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O
Molecular Weight: 329.19
Synonyms: None
SMILES: CC1=NC2=CC=C(Br)C=C2C(=O)N1C1=C(C)C=CC=C1
Tpsa: 34.89
Logp: 3.76504
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃BrN₂O
Molecular Weight:
329.19
Synonyms:
None
SMILES:
CC1=NC2=CC=C(Br)C=C2C(=O)N1C1=C(C)C=CC=C1
Tpsa:
34.89
Logp:
3.76504
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₀Br₂N₂O
Molecular Weight: 394.06
Synonyms: None
SMILES: CC1=NC2=C(Br)C=C(Br)C=C2C(=O)N1C1=CC=CC=C1
Tpsa: 34.89
Logp: 4.21912
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀Br₂N₂O
Molecular Weight:
394.06
Synonyms:
None
SMILES:
CC1=NC2=C(Br)C=C(Br)C=C2C(=O)N1C1=CC=CC=C1
Tpsa:
34.89
Logp:
4.21912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1