CS-0455561
7-Methylquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 77094-10-1
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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
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
7-methyl-6-aminoquinoline
SMILES
CC1=C(C=C2C=CC=NC2=C1)N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77094-10-1 | 7-methyl-6-Quinolinamine | A2B Chem | -- |
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-methyl-6-aminoquinoline
SMILES: CC1=C(C=C2C=CC=NC2=C1)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-methyl-6-aminoquinoline
SMILES:
CC1=C(C=C2C=CC=NC2=C1)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Acetic acid, (1-methyl-4-piperidinylidene)- (9CI)
SMILES: CN1CCC(=CC(=O)O)CC1
Tpsa: 40.54
Logp: 0.723
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Acetic acid, (1-methyl-4-piperidinylidene)- (9CI)
SMILES:
CN1CCC(=CC(=O)O)CC1
Tpsa:
40.54
Logp:
0.723
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: C₁₄H₂₂ClN
Molecular Weight: 239.78
Synonyms: 4-(3-PHENYL-PROPYL)-PIPERIDINE HCL
SMILES: C1=CC=C(C=C1)CCCC2CCNCC2.Cl
Tpsa: 12.03
Logp: 3.4307
H Acceptors: 1
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:
C₁₄H₂₂ClN
Molecular Weight:
239.78
Synonyms:
4-(3-PHENYL-PROPYL)-PIPERIDINE HCL
SMILES:
C1=CC=C(C=C1)CCCC2CCNCC2.Cl
Tpsa:
12.03
Logp:
3.4307
H Acceptors:
1
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: N-(2-Chloro-4-methyl-3-pyridyl)acetamide
SMILES: CC1=C(NC(C)=O)C(Cl)=NC=C1
Tpsa: 41.99
Logp: 2.00182
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
N-(2-Chloro-4-methyl-3-pyridyl)acetamide
SMILES:
CC1=C(NC(C)=O)C(Cl)=NC=C1
Tpsa:
41.99
Logp:
2.00182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1