CS-0450369
4-((4-Methoxyphenyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 107816-54-6
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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
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
4-(4-methoxyanilino)benzaldehyde
SMILES
COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O
Tpsa
38.33
Logp
3.2513
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107816-54-6 | 4-(4-methoxyanilino)benzaldehyde | A2B Chem | -- |
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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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 4-(4-methoxyanilino)benzaldehyde
SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O
Tpsa: 38.33
Logp: 3.2513
H Acceptors: 3
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
4-(4-methoxyanilino)benzaldehyde
SMILES:
COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O
Tpsa:
38.33
Logp:
3.2513
H Acceptors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 4-[Methyl(propyl)amino]benzaldehyde
SMILES: CCCN(C)C1=CC=C(C=C1)C=O
Tpsa: 20.31
Logp: 2.3453
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
4-[Methyl(propyl)amino]benzaldehyde
SMILES:
CCCN(C)C1=CC=C(C=C1)C=O
Tpsa:
20.31
Logp:
2.3453
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: acetoacetic acid-(3,5-dimethyl-anilide)
SMILES: CC1=CC(C)=CC(NC(CC(C)=O)=O)=C1
Tpsa: 46.17
Logp: 2.22104
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
acetoacetic acid-(3,5-dimethyl-anilide)
SMILES:
CC1=CC(C)=CC(NC(CC(C)=O)=O)=C1
Tpsa:
46.17
Logp:
2.22104
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: C₁₃H₁₅FN₂O₄
Molecular Weight: 282.27
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCC3(CC2)OCCO3
Tpsa: 64.84
Logp: 2.0772
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₅FN₂O₄
Molecular Weight:
282.27
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCC3(CC2)OCCO3
Tpsa:
64.84
Logp:
2.0772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2