CS-0560058
N-(2-(dimethylamino)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 25116-01-2
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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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
N-[2-(dimethylamino)phenyl]acetamide
SMILES
CC(=O)NC1=CC=CC=C1N(C)C
Tpsa
32.34
Logp
1.711
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25116-01-2 | Acetamide, N-[2-(dimethylamino)phenyl]- | A2B Chem | ₹ 19,251.00 - ₹ 3,68,164.68 |
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-[2-(dimethylamino)phenyl]acetamide
SMILES: CC(=O)NC1=CC=CC=C1N(C)C
Tpsa: 32.34
Logp: 1.711
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-[2-(dimethylamino)phenyl]acetamide
SMILES:
CC(=O)NC1=CC=CC=C1N(C)C
Tpsa:
32.34
Logp:
1.711
H Acceptors:
2
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: C₁₆H₁₃F₄NO₂
Molecular Weight: 327.27
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1F)C(F)(F)OC=2C=C(C=C(C2)C)C
Tpsa: 38.33
Logp: 4.19194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₄NO₂
Molecular Weight:
327.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1F)C(F)(F)OC=2C=C(C=C(C2)C)C
Tpsa:
38.33
Logp:
4.19194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NO₃S₂
Molecular Weight: 364.27
Synonyms: None
SMILES: CNC(=O)C1=C(C=CS1)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl
Tpsa: 63.24
Logp: 3.3884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂NO₃S₂
Molecular Weight:
364.27
Synonyms:
None
SMILES:
CNC(=O)C1=C(C=CS1)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl
Tpsa:
63.24
Logp:
3.3884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 4-methyl-N-[4-(pyrrolidin-1-yl)phenyl]benzamide
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3
Tpsa: 32.34
Logp: 3.84752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
4-methyl-N-[4-(pyrrolidin-1-yl)phenyl]benzamide
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3
Tpsa:
32.34
Logp:
3.84752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3