CS-0440768
4-(Butyl(methyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1079-83-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
4-[Butyl(methyl)amino]benzaldehyde
SMILES
CCCCN(C)C1=CC=C(C=C1)C=O
Tpsa
20.31
Logp
2.7354
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079-83-0 | Benzaldehyde, 4-(butylmethylamino)- | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 4-[Butyl(methyl)amino]benzaldehyde
SMILES: CCCCN(C)C1=CC=C(C=C1)C=O
Tpsa: 20.31
Logp: 2.7354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
4-[Butyl(methyl)amino]benzaldehyde
SMILES:
CCCCN(C)C1=CC=C(C=C1)C=O
Tpsa:
20.31
Logp:
2.7354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: {4-[3-(Trifluoromethyl)pyridin-2-yl]phenyl}methanol
SMILES: C1=CC(=C(C2=CC=C(C=C2)CO)N=C1)C(F)(F)F
Tpsa: 33.12
Logp: 3.2597
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
{4-[3-(Trifluoromethyl)pyridin-2-yl]phenyl}methanol
SMILES:
C1=CC(=C(C2=CC=C(C=C2)CO)N=C1)C(F)(F)F
Tpsa:
33.12
Logp:
3.2597
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: C₈H₄ClF₃N₂O
Molecular Weight: 236.58
Synonyms: 5-Chloro-2-hydroxy-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CC1=C(C(=C(C#N)C(=N1)O)C(F)(F)F)Cl
Tpsa: 56.91
Logp: 2.6395
H Acceptors: 3
H Donors: 1
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:
C₈H₄ClF₃N₂O
Molecular Weight:
236.58
Synonyms:
5-Chloro-2-hydroxy-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CC1=C(C(=C(C#N)C(=N1)O)C(F)(F)F)Cl
Tpsa:
56.91
Logp:
2.6395
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁ClF₃N₃O₂
Molecular Weight: 379.81
Synonyms: tert-butyl 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 54.46
Logp: 4.5652
H Acceptors: 4
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:
C₁₆H₂₁ClF₃N₃O₂
Molecular Weight:
379.81
Synonyms:
tert-butyl 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
54.46
Logp:
4.5652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2