CS-0569167

4-(Naphthalen-1-yl)-N-(4-(naphthalen-2-yl)phenyl)aniline

Manufacturer: ChemScene

CAS Number: 1446448-95-8

Select a Size

Pack Size SKU Availability Price
5g CS-0569167-5g In Stock ₹ 13,518.48

CS-0569167 - 5g

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₂₃N

Molecular Weight

421.53

Synonyms

4-(1-Naphthalenyl)-N-[4-(2-naphthalenyl)phenyl]benzenamine

SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC6=CC=CC=C65

Tpsa

12.03

Logp

9.0706

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₃N

Molecular Weight:
421.53

Synonyms:
4-(1-Naphthalenyl)-N-[4-(2-naphthalenyl)phenyl]benzenamine

SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC6=CC=CC=C65

Tpsa:
12.03

Logp:
9.0706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₃B₂NO₄

Molecular Weight:
421.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C

Tpsa:
48.95

Logp:
4.0286

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₆ClN

Molecular Weight:
508.05

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)C=C1

Tpsa:
3.24

Logp:
10.8108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0569171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄ClN₅O₅

Molecular Weight:
411.92

Synonyms:
4-(4-Dibenzofuran)phenylamine

SMILES:
Cl.O=C(N(C)C1CC(O)C(N)C(OC2OC(CCC2N)C(N)C)C1O)CN

Tpsa:
183.31

Logp:
-2.7885

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
5