CS-0538841

3,5-Dichloro-N-phenylaniline

Manufacturer: ChemScene

CAS Number: 105836-68-8

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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

C₁₂H₉Cl₂N

Molecular Weight

238.11

Synonyms

Diclofenac Impurity 42

SMILES

C1=CC=C(C=C1)NC2=CC(=CC(=C2)Cl)Cl

Tpsa

12.03

Logp

4.737

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD45588
105836-68-8 | Benzenamine, 3,5-dichloro-N-phenyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0538841

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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:
C₁₂H₉Cl₂N

Molecular Weight:
238.11

Synonyms:
Diclofenac Impurity 42

SMILES:
C1=CC=C(C=C1)NC2=CC(=CC(=C2)Cl)Cl

Tpsa:
12.03

Logp:
4.737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Br₂N

Molecular Weight:
325.00

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC(=C3)Br)Br

Tpsa:
15.79

Logp:
4.8461

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538843

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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:
C₁₈H₁₄ClN

Molecular Weight:
279.76

Synonyms:
N-3-Chlorophenyl-N,N-diphenylamine

SMILES:
ClC1=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C1

Tpsa:
3.24

Logp:
5.8098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0538845

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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:
C₁₃H₈BrNO₂

Molecular Weight:
290.11

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)Br)O

Tpsa:
46.26

Logp:
3.9629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1