CS-0540153
2,6-Dimorpholinopyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1075215-74-5
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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
C₁₃H₂₀N₄O₂
Molecular Weight
264.32
Synonyms
2,6-Dimorpholin-4-ylpyridin-4-amine
SMILES
C1COCCN1C2=CC(=CC(=N2)N3CCOCC3)N
Tpsa
63.85
Logp
0.337
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1075215-74-5 | 4-Pyridinamine, 2,6-di-4-morpholinyl- | A2B Chem | -- |
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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
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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: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 2,6-Dimorpholin-4-ylpyridin-4-amine
SMILES: C1COCCN1C2=CC(=CC(=N2)N3CCOCC3)N
Tpsa: 63.85
Logp: 0.337
H Acceptors: 6
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:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
2,6-Dimorpholin-4-ylpyridin-4-amine
SMILES:
C1COCCN1C2=CC(=CC(=N2)N3CCOCC3)N
Tpsa:
63.85
Logp:
0.337
H Acceptors:
6
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2,3-dihydro-2-Methyl-1H-Isoindole-5-carboxaldehyde
SMILES: CN1CC2=C(C1)C=C(C=C2)C=O
Tpsa: 20.31
Logp: 1.4445
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2,3-dihydro-2-Methyl-1H-Isoindole-5-carboxaldehyde
SMILES:
CN1CC2=C(C1)C=C(C=C2)C=O
Tpsa:
20.31
Logp:
1.4445
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 4-Piperidinecarbonitrile, 4-methoxy-1-methyl-
SMILES: CN1CCC(CC1)(C#N)OC
Tpsa: 36.26
Logp: 0.62078
H Acceptors: 3
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
4-Piperidinecarbonitrile, 4-methoxy-1-methyl-
SMILES:
CN1CCC(CC1)(C#N)OC
Tpsa:
36.26
Logp:
0.62078
H Acceptors:
3
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-Methyl-4-methoxy-piperidine-4-methylamine
SMILES: CN1CCC(CC1)(CN)OC
Tpsa: 38.49
Logp: 0.0559
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-Methyl-4-methoxy-piperidine-4-methylamine
SMILES:
CN1CCC(CC1)(CN)OC
Tpsa:
38.49
Logp:
0.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2