CS-1018891

4-(1-Phenylethoxy)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1566382-11-3

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Purity

95%

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

None

SMILES

N=1C=CC(OC(C=2C=CC=CC2)C)=CC1N

Tpsa

48.14

Logp

2.8038

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV99686
1566382-11-3 | 4-(1-phenylethoxy)pyridin-2-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1018891

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Purity:
95%

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:
None

SMILES:
N=1C=CC(OC(C=2C=CC=CC2)C)=CC1N

Tpsa:
48.14

Logp:
2.8038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C1NC(CC=2C=NN(C2C)C)CC1

Tpsa:
46.92

Logp:
0.54962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018893

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(OC)C1=COC(=C1)CN

Tpsa:
65.46

Logp:
0.5249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
C=CCCC(NC1CCN(C)CC1)C

Tpsa:
15.27

Logp:
2.0249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5