CS-W010562
Di-m-tolylamine
Manufacturer: ChemScene
CAS Number: 626-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010562-5g | In Stock | ₹ 4,363.56 |
| 25g | CS-W010562-25g | In Stock | ₹ 20,962.20 |
CS-W010562 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00059315
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N
Molecular Weight
197.28
Synonyms
3,3'-Dimethyldiphenylamine
SMILES
CC1=CC(NC2=CC=CC(C)=C2)=CC=C1
Tpsa
12.03
Logp
4.04704
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Di-m-tolylamine | Aaron Chemicals LLC | ₹ 770.04 | |
 | 626-13-1 | 3,3'-Dimethyldiphenylamine | A2B Chem | ₹ 2,053.44 - ₹ 20,705.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00059315
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: 3,3'-Dimethyldiphenylamine
SMILES: CC1=CC(NC2=CC=CC(C)=C2)=CC=C1
Tpsa: 12.03
Logp: 4.04704
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059315
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
3,3'-Dimethyldiphenylamine
SMILES:
CC1=CC(NC2=CC=CC(C)=C2)=CC=C1
Tpsa:
12.03
Logp:
4.04704
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00625612
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 4H-Cyclopenta[b]thiophene-3-carboxylicacid,2-amino-5,6-dihydro-,methyl
SMILES: O=C(C1=C(N)SC2=C1CCC2)OC
Tpsa: 52.32
Logp: 1.6056
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00625612
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
4H-Cyclopenta[b]thiophene-3-carboxylicacid,2-amino-5,6-dihydro-,methyl
SMILES:
O=C(C1=C(N)SC2=C1CCC2)OC
Tpsa:
52.32
Logp:
1.6056
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143081
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: Diaminocarbazole
SMILES: NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1
Tpsa: 67.83
Logp: 2.4855
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143081
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
Diaminocarbazole
SMILES:
NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1
Tpsa:
67.83
Logp:
2.4855
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.24
Synonyms: 2-Benzoylaniline
SMILES: C1=C(C=CC=C1)C(C2=C(C=CC=C2)N)=O
Tpsa: 43.09
Logp: 2.4998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.24
Synonyms:
2-Benzoylaniline
SMILES:
C1=C(C=CC=C1)C(C2=C(C=CC=C2)N)=O
Tpsa:
43.09
Logp:
2.4998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2