CS-W012259
4,4'-Methylenebis(2-ethyl-6-methylaniline)
Manufacturer: ChemScene
CAS Number: 19900-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012259-100g | In Stock | ₹ 1,068.00 |
| 500g | CS-W012259-500g | In Stock | ₹ 5,251.00 |
| 1kg | CS-W012259-1kg | In Stock | ₹ 10,324.00 |
CS-W012259 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00071555
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂
Molecular Weight
282.43
Synonyms
di-(3-Methyl-4-amino-6-etyhyl)phenylmethane
SMILES
NC1=C(C)C=C(CC2=CC(C)=C(C(CC)=C2)N)C=C1CC
Tpsa
52.04
Logp
4.18344
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-Methylenebis(2-ethyl-6-methylaniline); | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,780.00 | |
 | 19900-72-2 | 4,4'-Methylenebis(2-ethyl-6-methylaniline) | A2B Chem | ₹ 801.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00071555
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂
Molecular Weight: 282.43
Synonyms: di-(3-Methyl-4-amino-6-etyhyl)phenylmethane
SMILES: NC1=C(C)C=C(CC2=CC(C)=C(C(CC)=C2)N)C=C1CC
Tpsa: 52.04
Logp: 4.18344
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00071555
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂
Molecular Weight:
282.43
Synonyms:
di-(3-Methyl-4-amino-6-etyhyl)phenylmethane
SMILES:
NC1=C(C)C=C(CC2=CC(C)=C(C(CC)=C2)N)C=C1CC
Tpsa:
52.04
Logp:
4.18344
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01076322
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: 4-pentylphenyl-4'-methylbenzoate
SMILES: O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(C)C=C2
Tpsa: 26.3
Logp: 4.94692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01076322
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
4-pentylphenyl-4'-methylbenzoate
SMILES:
O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(C)C=C2
Tpsa:
26.3
Logp:
4.94692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00014659
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₂
Molecular Weight: 282.35
Synonyms: NSC 15232
SMILES: C1(C2=CC=CC=C2)=NC3=CC=CC=C3N=C1C4=CC=CC=C4
Tpsa: 25.78
Logp: 4.9638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014659
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₂
Molecular Weight:
282.35
Synonyms:
NSC 15232
SMILES:
C1(C2=CC=CC=C2)=NC3=CC=CC=C3N=C1C4=CC=CC=C4
Tpsa:
25.78
Logp:
4.9638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08235073
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BCl₃NO₃
Molecular Weight: 282.32
Synonyms: Boronic acid, [3-[(trichloroacetyl)amino]phenyl]- (9CI)
SMILES: O=C(C(Cl)(Cl)Cl)NC1=CC(B(O)O)=CC=C1
Tpsa: 69.56
Logp: 0.6751
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08235073
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BCl₃NO₃
Molecular Weight:
282.32
Synonyms:
Boronic acid, [3-[(trichloroacetyl)amino]phenyl]- (9CI)
SMILES:
O=C(C(Cl)(Cl)Cl)NC1=CC(B(O)O)=CC=C1
Tpsa:
69.56
Logp:
0.6751
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2