CS-0735121

(2,4-Dimethylphenyl)(pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1017424-56-4

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Purity

98%

MDL No

MFCD09902284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂

Molecular Weight

212.29

Synonyms

None

SMILES

CC1=CC(C)=C(C=C1)C(N)C1=CC=CC=N1

Tpsa

38.91

Logp

2.74654

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE25481
1017424-56-4 | (2,4-Dimethylphenyl)(pyridin-2-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-0735121

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Purity:
98%

MDL No:
MFCD09902284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1)C(N)C1=CC=CC=N1

Tpsa:
38.91

Logp:
2.74654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735122

--


Purity:
98%

MDL No:
MFCD08264970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
Cl.CC1=NC2=CC=CC=C2C=C1C(O)=O

Tpsa:
50.19

Logp:
2.66322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735123

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1N=CNC2=C1CCN2

Tpsa:
57.78

Logp:
-0.2621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0735124

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=NN1C

Tpsa:
57.01

Logp:
-0.0082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2