CS-0555974
4-Methoxy-N-(pyridin-2-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 5444-88-2
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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
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
4-methoxy-N-(2-pyridinylmethyl)aniline
SMILES
COC1=CC=C(C=C1)NCC2=NC=CC=C2
Tpsa
34.15
Logp
2.7023
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5444-88-2 | 4-methoxy-N-(2-pyridinylmethyl)aniline | 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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 4-methoxy-N-(2-pyridinylmethyl)aniline
SMILES: COC1=CC=C(C=C1)NCC2=NC=CC=C2
Tpsa: 34.15
Logp: 2.7023
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
4-methoxy-N-(2-pyridinylmethyl)aniline
SMILES:
COC1=CC=C(C=C1)NCC2=NC=CC=C2
Tpsa:
34.15
Logp:
2.7023
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (2R)-2-Amino-2-(4-hydroxyphenyl)acetamide
SMILES: C1=CC(=CC=C1[C@H](C(=O)N)N)O
Tpsa: 89.34
Logp: -0.1227
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(2R)-2-Amino-2-(4-hydroxyphenyl)acetamide
SMILES:
C1=CC(=CC=C1[C@H](C(=O)N)N)O
Tpsa:
89.34
Logp:
-0.1227
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: N-(4-methylphenyl)-2-piperidinoacetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2CCCCC2
Tpsa: 32.34
Logp: 2.41942
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
N-(4-methylphenyl)-2-piperidinoacetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCCCC2
Tpsa:
32.34
Logp:
2.41942
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: C₉H₆F₂N₂O
Molecular Weight: 196.15
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=O)CC#N)F)F
Tpsa: 52.89
Logp: 1.81698
H Acceptors: 2
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:
C₉H₆F₂N₂O
Molecular Weight:
196.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=O)CC#N)F)F
Tpsa:
52.89
Logp:
1.81698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2