CS-0562650

N-(2,4-dichlorobenzyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 939755-75-6

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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

C₁₂H₁₀Cl₂N₂

Molecular Weight

253.13

Synonyms

3-Pyridinamine, N-[(2,4-dichlorophenyl)methyl]

SMILES

ClC1=CC=C(C(Cl)=C1)CNC=2C=NC=CC2

Tpsa

24.92

Logp

4.0005

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0562650

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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:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
3-Pyridinamine, N-[(2,4-dichlorophenyl)methyl]

SMILES:
ClC1=CC=C(C(Cl)=C1)CNC=2C=NC=CC2

Tpsa:
24.92

Logp:
4.0005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
(2,4-Dichloro-benzyl)-pyridin-2-yl-amine

SMILES:
ClC1=CC=C(C(Cl)=C1)CNC2=NC=CC=C2

Tpsa:
24.92

Logp:
4.0005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
CCCCCCNC1=NN=C(C=C1)Cl

Tpsa:
37.81

Logp:
3.1222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=C1)CCCN

Tpsa:
68.01

Logp:
0.759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4