CS-0128716
4,4'-Methylenebis(2,6-dimethylaniline)
Manufacturer: ChemScene
CAS Number: 4073-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0128716-100g | In Stock | ₹ 8,544.00 |
CS-0128716 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
95%
MDL No
MFCD00058680
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂
Molecular Weight
254.37
Synonyms
Bis(4-amino-3,5-dimethylphenyl)methane
SMILES
NC1=C(C)C=C(CC2=CC(C)=C(N)C(C)=C2)C=C1C
Tpsa
52.04
Logp
3.67548
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-Methylenebis(2,6-dimethylaniline) | Sigma Aldrich | ₹ 3,063.48 | |
 | 4073-98-7 | 4,4'-Methylenebis(2,6-dimethylaniline) | A2B Chem | ₹ 890.00 - ₹ 22,606.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00058680
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂
Molecular Weight: 254.37
Synonyms: Bis(4-amino-3,5-dimethylphenyl)methane
SMILES: NC1=C(C)C=C(CC2=CC(C)=C(N)C(C)=C2)C=C1C
Tpsa: 52.04
Logp: 3.67548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00058680
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂
Molecular Weight:
254.37
Synonyms:
Bis(4-amino-3,5-dimethylphenyl)methane
SMILES:
NC1=C(C)C=C(CC2=CC(C)=C(N)C(C)=C2)C=C1C
Tpsa:
52.04
Logp:
3.67548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03788521
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₅NS
Molecular Weight: 229.17
Synonyms: 4-(Pentafluorothio)Benzonitrile
SMILES: FS(C1=CC=C(C#N)C=C1)(F)(F)(F)F
Tpsa: 23.79
Logp: 4.21568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03788521
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₅NS
Molecular Weight:
229.17
Synonyms:
4-(Pentafluorothio)Benzonitrile
SMILES:
FS(C1=CC=C(C#N)C=C1)(F)(F)(F)F
Tpsa:
23.79
Logp:
4.21568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00042161
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 2-(1-Piperidinyl)-5-(Trifluoromethyl)Aniline
SMILES: NC1=CC(C(F)(F)F)=CC=C1N2CCCCC2
Tpsa: 29.26
Logp: 3.2779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00042161
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
2-(1-Piperidinyl)-5-(Trifluoromethyl)Aniline
SMILES:
NC1=CC(C(F)(F)F)=CC=C1N2CCCCC2
Tpsa:
29.26
Logp:
3.2779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₁₂
Molecular Weight: 360.31
Synonyms: α-D-Lactose (hydrate)
SMILES: OC[C@@H](O[C@@H]([C@@H]([C@H]1O)O)O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO.O
Tpsa: 221.03
Logp: -6.2219
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₁₂
Molecular Weight:
360.31
Synonyms:
α-D-Lactose (hydrate)
SMILES:
OC[C@@H](O[C@@H]([C@@H]([C@H]1O)O)O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO.O
Tpsa:
221.03
Logp:
-6.2219
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
4