CS-0587354
6-Ethyl-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 948293-17-2
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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
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
4-Amino-6-ethyl-2-methylquinoline
SMILES
CCC1=CC2=C(C=C(N=C2C=C1)C)N
Tpsa
38.91
Logp
2.68782
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-Amino-6-ethyl-2-methylquinoline
SMILES: CCC1=CC2=C(C=C(N=C2C=C1)C)N
Tpsa: 38.91
Logp: 2.68782
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-Amino-6-ethyl-2-methylquinoline
SMILES:
CCC1=CC2=C(C=C(N=C2C=C1)C)N
Tpsa:
38.91
Logp:
2.68782
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Rivastigmine Impurity 38
SMILES: CCN(C)C(=O)OC1=CC=CC(=C1)C(C)NC
Tpsa: 41.57
Logp: 2.4175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Rivastigmine Impurity 38
SMILES:
CCN(C)C(=O)OC1=CC=CC(=C1)C(C)NC
Tpsa:
41.57
Logp:
2.4175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 2-Aminomethyl-3-(3,5-dimethoxyphenyl)propionicacid
SMILES: COC1=CC(=CC(=C1)CC(CN)C(=O)O)OC
Tpsa: 81.78
Logp: 0.9058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
2-Aminomethyl-3-(3,5-dimethoxyphenyl)propionicacid
SMILES:
COC1=CC(=CC(=C1)CC(CN)C(=O)O)OC
Tpsa:
81.78
Logp:
0.9058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: None
SMILES: C1=CC(=CN=C1)CCCCCCC2=CN=CC=C2
Tpsa: 25.78
Logp: 3.8222
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CCCCCCC2=CN=CC=C2
Tpsa:
25.78
Logp:
3.8222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7