CS-0714694

N-[(2-Methoxyphenyl)methyl]-4-pyridinemethanamine

Manufacturer: ChemScene

CAS Number: 355816-59-0

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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

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

COC1=C(C=CC=C1)CNCC2=CC=NC=C2

Tpsa

34.15

Logp

2.9579

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF67316
355816-59-0 | N-(2-Methoxybenzyl)-1-(pyridin-4-yl)methanamine
A2B Chem --

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-0714694

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)CNCC2=CC=NC=C2

Tpsa:
34.15

Logp:
2.9579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₂

Molecular Weight:
338.24

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNCC2=CC(OC)=CC=C2)C=C1

Tpsa:
30.49

Logp:
3.5715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0714696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
FC1=CC=CC(CNCC2=C(OC)C=CC=C2)=C1

Tpsa:
21.26

Logp:
3.702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₃

Molecular Weight:
352.22

Synonyms:
None

SMILES:
Br.COC1=CC=CC(CNCC2=CC3=C(OCO3)C=C2)=C1

Tpsa:
39.72

Logp:
3.2916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5