CS-0594643

1-(6-Methoxy-4-methylpyridin-3-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1355190-34-9

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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

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

CNCC1=C(C)C=C(OC)N=C1

Tpsa

34.15

Logp

1.11802

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ92646
1355190-34-9 | 3-Pyridinemethanamine, 6-methoxy-N,4-dimethyl-
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-0594643

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CNCC1=C(C)C=C(OC)N=C1

Tpsa:
34.15

Logp:
1.11802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)OC)CNC

Tpsa:
34.15

Logp:
1.11802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
C1C(C1N)C2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
39.16

Logp:
4.068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
C1C(C1N)C2=CC=C(O2)C3=CC=CC=C3F

Tpsa:
39.16

Logp:
2.9003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2