CS-0534412
2,3-Dimethyl-N-phenylaniline Mefenamic Acid Impurity
Manufacturer: ChemScene
CAS Number: 4869-11-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N
Molecular Weight
197.28
Synonyms
2,3-Dimethyl-N-phenylaniline
SMILES
CC1=C(C)C(NC2=CC=CC=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 | |
|---|---|---|---|---|
 | 4869-11-8 | 2,3-Dimethyl-N-phenylbenzenamine | A2B Chem | ₹ 24,742.00 - ₹ 1,22,108.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: 2,3-Dimethyl-N-phenylaniline
SMILES: CC1=C(C)C(NC2=CC=CC=C2)=CC=C1
Tpsa: 12.03
Logp: 4.04704
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
2,3-Dimethyl-N-phenylaniline
SMILES:
CC1=C(C)C(NC2=CC=CC=C2)=CC=C1
Tpsa:
12.03
Logp:
4.04704
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1Br
Tpsa: 38.33
Logp: 4.4007
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:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1Br
Tpsa:
38.33
Logp:
4.4007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HD₄BrO
Molecular Weight: 128.99
Synonyms: None
SMILES: [2H]C(Br)(C([2H])(O)[2H])[2H]
Tpsa: 20.23
Logp: 0.3736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HD₄BrO
Molecular Weight:
128.99
Synonyms:
None
SMILES:
[2H]C(Br)(C([2H])(O)[2H])[2H]
Tpsa:
20.23
Logp:
0.3736
H Acceptors:
1
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: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: ClC1=NC2=C(C1(C)C)C=CC=C2
Tpsa: 12.36
Logp: 3.2466
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
ClC1=NC2=C(C1(C)C)C=CC=C2
Tpsa:
12.36
Logp:
3.2466
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0