CS-0296641

N-(4-Ethylbenzyl)-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1365959-92-7

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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

C₁₅H₁₈N₂

Molecular Weight

226.32

Synonyms

None

SMILES

CCC1=CC=C(C=C1)CNC2=C(C)C=CC=N2

Tpsa

24.92

Logp

3.56452

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV97428
1365959-92-7 | N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine
A2B Chem --

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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-0296641

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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:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)CNC2=C(C)C=CC=N2

Tpsa:
24.92

Logp:
3.56452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296642

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
4-Ethylbenzylhydrazine

SMILES:
CCC1=CC=C(C=C1)CNN

Tpsa:
38.05

Logp:
1.2123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
{[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine

SMILES:
CCC1=CC=C(C=C1)N2C(=CC(=C2C)CN)C

Tpsa:
30.95

Logp:
3.11524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296644

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-(4-Ethylphenyl)maleimide

SMILES:
CCC1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
1.6784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2