CS-0279690
N1,N1,6-Trimethylbenzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 6406-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0279690-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0279690-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0279690-5g | In Stock | ₹ 51,336.00 |
| 10g | CS-0279690-10g | In Stock | ₹ 76,062.84 |
CS-0279690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00462578
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
3-Dimethylamino-4-methyl-anilin
SMILES
CC1=C(C=C(C=C1)N)N(C)C
Tpsa
29.26
Logp
1.64322
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6406-67-3 | N1,N1,6-Trimethylbenzene-1,3-diamine | A2B Chem | ₹ 3,679.08 - ₹ 9,240.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00462578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 3-Dimethylamino-4-methyl-anilin
SMILES: CC1=C(C=C(C=C1)N)N(C)C
Tpsa: 29.26
Logp: 1.64322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00462578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
3-Dimethylamino-4-methyl-anilin
SMILES:
CC1=C(C=C(C=C1)N)N(C)C
Tpsa:
29.26
Logp:
1.64322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)N2CCCCC2=O
Tpsa: 46.33
Logp: 2.09412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)N2CCCCC2=O
Tpsa:
46.33
Logp:
2.09412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClF₃N₃
Molecular Weight: 275.66
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C(=CC(=N2)C(F)(F)F)N)Cl
Tpsa: 43.84
Logp: 3.43512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃N₃
Molecular Weight:
275.66
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C(=CC(=N2)C(F)(F)F)N)Cl
Tpsa:
43.84
Logp:
3.43512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(3-amino-4-methylphenyl)-2-pyrrolidinone
SMILES: CC1=C(C=C(C=C1)N2CCCC2=O)N
Tpsa: 46.33
Logp: 1.70402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(3-amino-4-methylphenyl)-2-pyrrolidinone
SMILES:
CC1=C(C=C(C=C1)N2CCCC2=O)N
Tpsa:
46.33
Logp:
1.70402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1