CS-0450370
4-(Methyl(propyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1078-18-8
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078-18-8 | 4-[Methyl(propyl)amino]benzaldehyde | A2B Chem | -- |
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UN Number
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Packing Group
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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: 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
Purity: 98%
MDL No: MFCD21132114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Ethanone, 1-(tetrahydro-2-furanyl)-
SMILES: CC(=O)C1CCCO1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21132114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Ethanone, 1-(tetrahydro-2-furanyl)-
SMILES:
CC(=O)C1CCCO1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1