CS-0538843

3-Chloro-N,N-diphenylaniline

Manufacturer: ChemScene

CAS Number: 106336-13-4

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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

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-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

--


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

Img

ChemScene

CS-0538846

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₆N₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
NC1=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C1

Tpsa:
29.26

Logp:
4.7386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₀BrN

Molecular Weight:
474.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6

Tpsa:
4.93

Logp:
8.8802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3