CS-0555532
N-methyl-1-(3-(pyridin-2-yloxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 871825-60-4
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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
N-methyl-N-[3-(pyridin-2-yloxy)benzyl]amine
SMILES
CNCC1=CC(=CC=C1)OC2=CC=CC=N2
Tpsa
34.15
Logp
2.5933
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871825-60-4 | Benzenemethanamine,N-methyl-3-(2-pyridinyloxy)- | A2B Chem | -- |
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: N-methyl-N-[3-(pyridin-2-yloxy)benzyl]amine
SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.5933
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:
N-methyl-N-[3-(pyridin-2-yloxy)benzyl]amine
SMILES:
CNCC1=CC(=CC=C1)OC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.5933
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: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: AKOS B018815
SMILES: O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC(F)=CC3
Tpsa: 67.49
Logp: 2.2336
H Acceptors: 4
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:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
AKOS B018815
SMILES:
O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC(F)=CC3
Tpsa:
67.49
Logp:
2.2336
H Acceptors:
4
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: C=CC(=O)NCC1=CC=CC=C1Cl
Tpsa: 29.1
Logp: 2.1422
H Acceptors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
C=CC(=O)NCC1=CC=CC=C1Cl
Tpsa:
29.1
Logp:
2.1422
H Acceptors:
1
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: N-(oxolan-2-ylmethyl)cyclohexanamine
SMILES: C1(NCC2OCCC2)CCCCC1
Tpsa: 21.26
Logp: 2.0877
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
N-(oxolan-2-ylmethyl)cyclohexanamine
SMILES:
C1(NCC2OCCC2)CCCCC1
Tpsa:
21.26
Logp:
2.0877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3