CS-0375495
(R)-1,2,3,4-Tetrahydroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 145554-63-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
3-Quinolinamine,1,2,3,4-tetrahydro-,(R)-(9CI)
SMILES
N[C@H]1CNC2=C(C=CC=C2)C1
Tpsa
38.05
Logp
0.9819
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145554-63-8 | 3-Quinolinamine,1,2,3,4-tetrahydro-,(R)-(9CI) | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-Quinolinamine,1,2,3,4-tetrahydro-,(R)-(9CI)
SMILES: N[C@H]1CNC2=C(C=CC=C2)C1
Tpsa: 38.05
Logp: 0.9819
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-Quinolinamine,1,2,3,4-tetrahydro-,(R)-(9CI)
SMILES:
N[C@H]1CNC2=C(C=CC=C2)C1
Tpsa:
38.05
Logp:
0.9819
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: NC1CNC2=C(C=CC=N2)C1
Tpsa: 50.94
Logp: 0.3769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
NC1CNC2=C(C=CC=N2)C1
Tpsa:
50.94
Logp:
0.3769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂
Molecular Weight: 184.19
Synonyms: None
SMILES: NC1CNC2=C(C=C(F)C(F)=C2)C1
Tpsa: 38.05
Logp: 1.2601
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂
Molecular Weight:
184.19
Synonyms:
None
SMILES:
NC1CNC2=C(C=C(F)C(F)=C2)C1
Tpsa:
38.05
Logp:
1.2601
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃OSi
Molecular Weight: 255.43
Synonyms: None
SMILES: NC(CC)C1=CN(COCC[Si](C)(C)C)C=N1
Tpsa: 53.07
Logp: 2.6052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃OSi
Molecular Weight:
255.43
Synonyms:
None
SMILES:
NC(CC)C1=CN(COCC[Si](C)(C)C)C=N1
Tpsa:
53.07
Logp:
2.6052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7