CS-0168844

N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine

Manufacturer: ChemScene

CAS Number: 80223-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0168844-1g In Stock ₹ 11,892.84
5g CS-0168844-5g In Stock ₹ 41,068.80

CS-0168844 - 1g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

MFCD09835152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₂₈N₂

Molecular Weight

440.58

Synonyms

N1,N4-diphenyl-N1,N4-dim-tolylbenzene-1,4-diamine

SMILES

CC1=CC(N(C2=CC=CC=C2)C3=CC=C(N(C4=CC=CC(C)=C4)C5=CC=CC=C5)C=C3)=CC=C1

Tpsa

6.48

Logp

9.24304

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH58493
80223-29-6 | N,N'-Diphenyl-n,n'-di(m-tolyl)-1,4-phenylenediamine
A2B Chem ₹ 2,823.48 - ₹ 33,796.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168844

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Purity:
98%

MDL No:
MFCD09835152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₈N₂

Molecular Weight:
440.58

Synonyms:
N1,N4-diphenyl-N1,N4-dim-tolylbenzene-1,4-diamine

SMILES:
CC1=CC(N(C2=CC=CC=C2)C3=CC=C(N(C4=CC=CC(C)=C4)C5=CC=CC=C5)C=C3)=CC=C1

Tpsa:
6.48

Logp:
9.24304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0168846

--


Purity:
99%

MDL No:
MFCD00028944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₂

Molecular Weight:
430.54

Synonyms:
anthracene, 9,10-di-2-naphthalenyl-

SMILES:
C12=CC=CC=C1C(C3=CC=C4C=CC=CC4=C3)=C5C=CC=CC5=C2C6=CC=C7C=CC=CC7=C6

Tpsa:
0

Logp:
9.6334

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0168848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₄H₁₀₇N₁₅O₂₆

Molecular Weight:
1502.62

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H]([C@H](O)C)NC([C@H](CO)NC([C@@H](N)CC(O)=O)=O)=O)=O

Tpsa:
687.01

Logp:
-10.5051

H Acceptors:
26

H Donors:
26

Rotatable Bonds:
49

Img

ChemScene

CS-0168850

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₂₅F₆N₂OP

Molecular Weight:
466.40

Synonyms:
None

SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].O[C@@H]1[C@]([N+]2=CN(C3=C(C=C(C=C3C)C)C)CC2)([H])C4=CC=CC=C4C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A