CS-W010827
N1,N1-Diethylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 93-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010827-5g | In Stock | ₹ 2,136.00 |
| 25g | CS-W010827-25g | In Stock | ₹ 6,408.00 |
| 100g | CS-W010827-100g | In Stock | ₹ 16,732.00 |
CS-W010827 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
MFCD00007861
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
P-AMINO-N,N-DIETHYLANILINE
SMILES
NC1=CC=C(N(CC)CC)C=C1
Tpsa
29.26
Logp
2.115
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Diethyl-p-phenylenediamine | Supelco | ₹ 6,246.03 | |
| | N,N-Diethyl-p-phenylenediamine | Sigma Aldrich | ₹ 7,664.10 - ₹ 21,650.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8 (6.1)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00007861
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: P-AMINO-N,N-DIETHYLANILINE
SMILES: NC1=CC=C(N(CC)CC)C=C1
Tpsa: 29.26
Logp: 2.115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00007861
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
P-AMINO-N,N-DIETHYLANILINE
SMILES:
NC1=CC=C(N(CC)CC)C=C1
Tpsa:
29.26
Logp:
2.115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.25
Synonyms: P-N-PENTYLPHENOL
SMILES: OC1=CC=C(CCCCC)C=C1
Tpsa: 20.23
Logp: 3.1249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.25
Synonyms:
P-N-PENTYLPHENOL
SMILES:
OC1=CC=C(CCCCC)C=C1
Tpsa:
20.23
Logp:
3.1249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.25
Synonyms: 6-tert-butyl-o-cresol
SMILES: OC1=C(C)C=CC=C1C(C)(C)C
Tpsa: 20.23
Logp: 2.99812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.25
Synonyms:
6-tert-butyl-o-cresol
SMILES:
OC1=C(C)C=CC=C1C(C)(C)C
Tpsa:
20.23
Logp:
2.99812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00121495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: N#CC1=C(N)SC2=C1CCC2
Tpsa: 49.81
Logp: 1.69068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00121495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N#CC1=C(N)SC2=C1CCC2
Tpsa:
49.81
Logp:
1.69068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0