CS-0479076
3-Ethyl-5,6,7,8-tetrahydroquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 676136-87-1
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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
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
5-Quinolinamine,3-ethyl-5,6,7,8-tetrahydro-(9CI)
SMILES
CCC1=CC2=C(CCCC2N)N=C1
Tpsa
38.91
Logp
1.9801
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676136-87-1 | 5-Quinolinamine,3-ethyl-5,6,7,8-tetrahydro-(9CI) | A2B Chem | -- |
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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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 5-Quinolinamine,3-ethyl-5,6,7,8-tetrahydro-(9CI)
SMILES: CCC1=CC2=C(CCCC2N)N=C1
Tpsa: 38.91
Logp: 1.9801
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
5-Quinolinamine,3-ethyl-5,6,7,8-tetrahydro-(9CI)
SMILES:
CCC1=CC2=C(CCCC2N)N=C1
Tpsa:
38.91
Logp:
1.9801
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 5(6H)-Quinolinone,3-ethyl-7,8-dihydro-(9CI)
SMILES: CCC1=CC2=C(CCCC2=O)N=C1
Tpsa: 29.96
Logp: 2.163
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
5(6H)-Quinolinone,3-ethyl-7,8-dihydro-(9CI)
SMILES:
CCC1=CC2=C(CCCC2=O)N=C1
Tpsa:
29.96
Logp:
2.163
H Acceptors:
2
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: 1H-2-Benzothiopyran-4-amine,6-ethyl-3,4-dihydro-,2,2-dioxide,(4R)-(9CI)
SMILES: CCC1=CC2=C(C=C1)CS(=O)(=O)C[C@@H]2N
Tpsa: 60.16
Logp: 1.1772
H Acceptors: 3
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
1H-2-Benzothiopyran-4-amine,6-ethyl-3,4-dihydro-,2,2-dioxide,(4R)-(9CI)
SMILES:
CCC1=CC2=C(C=C1)CS(=O)(=O)C[C@@H]2N
Tpsa:
60.16
Logp:
1.1772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11207611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES: CC(C)C1=CC2=C(OCCC2N)C=C1
Tpsa: 35.25
Logp: 2.5923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11207611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES:
CC(C)C1=CC2=C(OCCC2N)C=C1
Tpsa:
35.25
Logp:
2.5923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1