CS-0456018
1-Butylisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 82117-28-0
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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
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
1-BUTYL-ISOQUINOLIN-3-YLAMINE
SMILES
CCCCC1=NC(=CC2=CC=CC=C21)N
Tpsa
38.91
Logp
3.1596
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82117-28-0 | 1-Butyl-isoquinolin-3-ylamine | 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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 1-BUTYL-ISOQUINOLIN-3-YLAMINE
SMILES: CCCCC1=NC(=CC2=CC=CC=C21)N
Tpsa: 38.91
Logp: 3.1596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
1-BUTYL-ISOQUINOLIN-3-YLAMINE
SMILES:
CCCCC1=NC(=CC2=CC=CC=C21)N
Tpsa:
38.91
Logp:
3.1596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 4-Bromo-N-propargyl-benzamide
SMILES: C#CCNC(=O)C1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 1.8121
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
4-Bromo-N-propargyl-benzamide
SMILES:
C#CCNC(=O)C1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
1.8121
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: [3-(2-Pyrimidinyloxy)phenyl]methanol
SMILES: C1=CC(=CC(=C1)OC2=NC=CC=N2)CO
Tpsa: 55.24
Logp: 1.7612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
[3-(2-Pyrimidinyloxy)phenyl]methanol
SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)CO
Tpsa:
55.24
Logp:
1.7612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide
SMILES: O=C(NC=1C=CN=CC1C(OC)OC)C(C)(C)C
Tpsa: 60.45
Logp: 2.3576
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide
SMILES:
O=C(NC=1C=CN=CC1C(OC)OC)C(C)(C)C
Tpsa:
60.45
Logp:
2.3576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4