CS-0547297
4-Ethyl-N-(pyridin-4-ylmethyl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 864415-62-3
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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
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
None
SMILES
N=1C=CC(=CC1)CNC2CCC(CC)CC2
Tpsa
24.92
Logp
3.14
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864415-62-3 | 4-ethyl-N-(pyridin-4-ylmethyl)cyclohexan-1-amine | 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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: N=1C=CC(=CC1)CNC2CCC(CC)CC2
Tpsa: 24.92
Logp: 3.14
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
N=1C=CC(=CC1)CNC2CCC(CC)CC2
Tpsa:
24.92
Logp:
3.14
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 1-tert-Butyl 3-ethyl 3,4-dihydro-1H-azepine-1,3(2H,7H)-dicarboxylate
SMILES: CCOC(=O)C1CC=CCN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3627
H Acceptors: 4
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
1-tert-Butyl 3-ethyl 3,4-dihydro-1H-azepine-1,3(2H,7H)-dicarboxylate
SMILES:
CCOC(=O)C1CC=CCN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3627
H Acceptors:
4
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: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: 2-phenyl-1-(p-tolyl)-6,7-dihydro-1H-indol-4(5H)-one
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3
Tpsa: 22
Logp: 4.97172
H Acceptors: 2
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:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
2-phenyl-1-(p-tolyl)-6,7-dihydro-1H-indol-4(5H)-one
SMILES:
CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3
Tpsa:
22
Logp:
4.97172
H Acceptors:
2
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(2-Furylmethyl)-2-phenoxy-1-ethanamine
SMILES: C1=CC=C(C=C1)OCCNCC2=CC=CO2
Tpsa: 34.4
Logp: 2.4482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(2-Furylmethyl)-2-phenoxy-1-ethanamine
SMILES:
C1=CC=C(C=C1)OCCNCC2=CC=CO2
Tpsa:
34.4
Logp:
2.4482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6