CS-0152033
4,4'-Methylenebis(N,N-diethylaniline)
Manufacturer: ChemScene
CAS Number: 135-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152033-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0152033-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-0152033-10g | In Stock | ₹ 16,643.00 |
CS-0152033 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD00071778
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂
Molecular Weight
310.48
Synonyms
N1,N1-DIETHYL-4-[4-(DIETHYLAMINO)BENZYL]ANILINE
SMILES
CCN(CC)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(CC)CC
Tpsa
6.48
Logp
4.9698
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 44-Methylenebis(NN-diethylaniline) / 1g / 591908855 / CS-0152033 / 0.000 / 135-91-1 / MFCD00071778 / 310.485 / C21H30N2 | eMolecules | ₹ 3,880.40 | |
 | 135-91-1 | N1,N1-Diethyl-4-[4-(diethylamino)benzyl]aniline | A2B Chem | ₹ 1,157.00 - ₹ 5,874.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00071778
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂
Molecular Weight: 310.48
Synonyms: N1,N1-DIETHYL-4-[4-(DIETHYLAMINO)BENZYL]ANILINE
SMILES: CCN(CC)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(CC)CC
Tpsa: 6.48
Logp: 4.9698
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00071778
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂
Molecular Weight:
310.48
Synonyms:
N1,N1-DIETHYL-4-[4-(DIETHYLAMINO)BENZYL]ANILINE
SMILES:
CCN(CC)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(CC)CC
Tpsa:
6.48
Logp:
4.9698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₂
Molecular Weight: 438.56
Synonyms: 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide
SMILES: CCN(CC)C1=CC=C(C(=C1)C)C2(C3=CC=CC=C3C(=O)O2)C4=C(C)N(C)C5=CC=CC=C54
Tpsa: 34.47
Logp: 6.10364
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₂
Molecular Weight:
438.56
Synonyms:
3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide
SMILES:
CCN(CC)C1=CC=C(C(=C1)C)C2(C3=CC=CC=C3C(=O)O2)C4=C(C)N(C)C5=CC=CC=C54
Tpsa:
34.47
Logp:
6.10364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00134669
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
Tpsa: 77.84
Logp: 3.1676
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00134669
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
Tpsa:
77.84
Logp:
3.1676
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00192031
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: phenyl-n,n-diethylacetamide
SMILES: CCN(CC)C(=O)CC1=CC=CC=C1
Tpsa: 20.31
Logp: 2.0975
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00192031
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
phenyl-n,n-diethylacetamide
SMILES:
CCN(CC)C(=O)CC1=CC=CC=C1
Tpsa:
20.31
Logp:
2.0975
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4