CS-0187564
N1-(4-Chlorophenyl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 13065-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187564-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0187564-5g | In Stock | ₹ 19,135.00 |
CS-0187564 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂
Molecular Weight
218.68
Synonyms
N-(4-chlorophenyl)-p-phenylenediaMine
SMILES
C1=C(C=CC(=C1)NC2=CC=C(C=C2)N)Cl
Tpsa
38.05
Logp
3.6658
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Benzenediamine, N1-(4-chlorophenyl)- | Aaron Chemicals LLC | -- | |
 | 13065-93-5 | N1-(4-Chlorophenyl)benzene-1,4-diamine | A2B Chem | ₹ 5,518.00 - ₹ 1,86,633.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: N-(4-chlorophenyl)-p-phenylenediaMine
SMILES: C1=C(C=CC(=C1)NC2=CC=C(C=C2)N)Cl
Tpsa: 38.05
Logp: 3.6658
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
N-(4-chlorophenyl)-p-phenylenediaMine
SMILES:
C1=C(C=CC(=C1)NC2=CC=C(C=C2)N)Cl
Tpsa:
38.05
Logp:
3.6658
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN₃O₂
Molecular Weight: 261.25
Synonyms: N4-(4-Fluorobenzyl)-2-nitrobenzene-1,4-diamine
SMILES: C1=C(C=CC(=C1)F)CNC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 81.19
Logp: 2.9282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN₃O₂
Molecular Weight:
261.25
Synonyms:
N4-(4-Fluorobenzyl)-2-nitrobenzene-1,4-diamine
SMILES:
C1=C(C=CC(=C1)F)CNC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
81.19
Logp:
2.9282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N~4~,N~4~-dimethyl-2-nitrobenzene-1,4-diamine
SMILES: CN(C)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 72.4
Logp: 1.243
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N~4~,N~4~-dimethyl-2-nitrobenzene-1,4-diamine
SMILES:
CN(C)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
72.4
Logp:
1.243
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₆Br₂N₂
Molecular Weight: 614.67
Synonyms: N,N'-bis(dodecyldimethyl)-1,2-ethanediammonium
SMILES: CCCCCCCCCCCC[N+](C)(C)CC[N+](C)(C)CCCCCCCCCCCC.[Br-].[Br-]
Tpsa: 0
Logp: 2.989
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 25
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₆Br₂N₂
Molecular Weight:
614.67
Synonyms:
N,N'-bis(dodecyldimethyl)-1,2-ethanediammonium
SMILES:
CCCCCCCCCCCC[N+](C)(C)CC[N+](C)(C)CCCCCCCCCCCC.[Br-].[Br-]
Tpsa:
0
Logp:
2.989
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
25