CS-0151315
3-Chloro-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 6848-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151315-5g | In Stock | ₹ 4,628.00 |
| 25g | CS-0151315-25g | In Stock | ₹ 15,308.00 |
CS-0151315 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD00018456
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
(3-chlorophenyl)dimethylamine
SMILES
CN(C)C1=CC=CC(=C1)Cl
Tpsa
3.24
Logp
2.406
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6848-13-1 | 3-Chloro-N,N-dimethylaniline | A2B Chem | ₹ 10,502.00 - ₹ 31,328.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00018456
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (3-chlorophenyl)dimethylamine
SMILES: CN(C)C1=CC=CC(=C1)Cl
Tpsa: 3.24
Logp: 2.406
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00018456
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(3-chlorophenyl)dimethylamine
SMILES:
CN(C)C1=CC=CC(=C1)Cl
Tpsa:
3.24
Logp:
2.406
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00159008
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CN(C)C1=CC=CC(=C1)C#N
Tpsa: 27.03
Logp: 1.62428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00159008
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=C1)C#N
Tpsa:
27.03
Logp:
1.62428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Benzenesulfonamide, 4-(dimethylamino)- (9CI)
SMILES: CN(C)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 63.4
Logp: 0.4
H Acceptors: 3
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Benzenesulfonamide, 4-(dimethylamino)- (9CI)
SMILES:
CN(C)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
63.4
Logp:
0.4
H Acceptors:
3
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: C₁₆H₂₁N₃
Molecular Weight: 255.36
Synonyms: N,N,N',N'-Tetramethyldiaminodiphenylamine
SMILES: CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
Tpsa: 18.51
Logp: 3.5622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃
Molecular Weight:
255.36
Synonyms:
N,N,N',N'-Tetramethyldiaminodiphenylamine
SMILES:
CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
Tpsa:
18.51
Logp:
3.5622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4