CS-W015670
4,4'-Dimethyldiphenylamine
Manufacturer: ChemScene
CAS Number: 620-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W015670-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W015670-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-W015670-100g | In Stock | ₹ 4,876.92 |
| 500g | CS-W015670-500g | In Stock | ₹ 14,716.32 |
| 1kg | CS-W015670-1kg | In Stock | ₹ 28,748.16 |
CS-W015670 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00059317
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N
Molecular Weight
197.28
Synonyms
P,P'-Ditolylamine; 4,4'-Dimethyldiphenylamine
SMILES
C1=CC(=CC=C1NC2=CC=C(C)C=C2)C
Tpsa
12.03
Logp
4.04704
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4 | 4'-dimethyldiphenylamine | 25g | 620-93-9 | MFCD00059317 | 97+% | Shelf Life: 1800 Days | Light Sensitive/nitrogen Or Argon | Accela Chembio Inc | ₹ 2,438.46 | |
 | eMolecules Ambeed / 44-Dimethyldiphenylamine / 25g / 552615473 / A173472 / / 620-93-9 / MFCD00059317 / 197.281 / C14H15N | eMolecules | ₹ 3,555.02 | |
 | 4,4'-Dimethyldiphenylamine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 8,042.64 | |
 | 620-93-9 | 4,4'-Dimethyldiphenylamine | A2B Chem | ₹ 855.60 - ₹ 10,352.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00059317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: P,P'-Ditolylamine; 4,4'-Dimethyldiphenylamine
SMILES: C1=CC(=CC=C1NC2=CC=C(C)C=C2)C
Tpsa: 12.03
Logp: 4.04704
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
P,P'-Ditolylamine; 4,4'-Dimethyldiphenylamine
SMILES:
C1=CC(=CC=C1NC2=CC=C(C)C=C2)C
Tpsa:
12.03
Logp:
4.04704
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00025143
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(NN)=S
Tpsa: 59.31
Logp: 0.8553
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00025143
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(NN)=S
Tpsa:
59.31
Logp:
0.8553
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00188412
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: N-Tosylaziridine
SMILES: O=S(N1CC1)(C2=CC=C(C)C=C2)=O
Tpsa: 37.15
Logp: 0.99932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00188412
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
N-Tosylaziridine
SMILES:
O=S(N1CC1)(C2=CC=C(C)C=C2)=O
Tpsa:
37.15
Logp:
0.99932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00047047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: 3-(2-Phenyl-1-imidazolyl)propionitrile
SMILES: N#CCCN1C=CN=C1C2=CC=CC=C2
Tpsa: 41.61
Logp: 2.46378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00047047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
3-(2-Phenyl-1-imidazolyl)propionitrile
SMILES:
N#CCCN1C=CN=C1C2=CC=CC=C2
Tpsa:
41.61
Logp:
2.46378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3