CS-0313695
N-methyl-2-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 14925-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313695-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0313695-5g | In Stock | ₹ 7,529.28 |
CS-0313695 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N
Molecular Weight
175.15
Synonyms
N-Methyl-2-trifluoromethylaniline
SMILES
CNC1=CC=CC=C1C(F)(F)F
Tpsa
12.03
Logp
2.7471
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, N-methyl-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 33,282.84 | |
 | 14925-10-1 | N-methyl-2-(trifluoromethyl)aniline | A2B Chem | ₹ 1,625.64 - ₹ 6,502.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P272-P280-P302+P352-P362+P364-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: N-Methyl-2-trifluoromethylaniline
SMILES: CNC1=CC=CC=C1C(F)(F)F
Tpsa: 12.03
Logp: 2.7471
H Acceptors: 1
H Donors: 1
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:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
N-Methyl-2-trifluoromethylaniline
SMILES:
CNC1=CC=CC=C1C(F)(F)F
Tpsa:
12.03
Logp:
2.7471
H Acceptors:
1
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC
Tpsa: 68.39
Logp: 1.9223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC
Tpsa:
68.39
Logp:
1.9223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: 3-[(2-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2F
Tpsa: 29.1
Logp: 3.5106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
3-[(2-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2F
Tpsa:
29.1
Logp:
3.5106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 5-(1-Pyrrolyl)pentanoic Acid
SMILES: C(CCN1C=CC=C1)CC(=O)O
Tpsa: 42.23
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
5-(1-Pyrrolyl)pentanoic Acid
SMILES:
C(CCN1C=CC=C1)CC(=O)O
Tpsa:
42.23
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5