CS-0559643
N-(4-ethoxybenzyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 333755-95-6
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
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
Cyclohexyl-(4-ethoxy-benzyl)-amine
SMILES
CCOC1=CC=C(C=C1)CNC2CCCCC2
Tpsa
21.26
Logp
3.5076
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333755-95-6 | Cyclohexyl-(4-ethoxy-benzyl)-amine | A2B Chem | -- |
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
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: Cyclohexyl-(4-ethoxy-benzyl)-amine
SMILES: CCOC1=CC=C(C=C1)CNC2CCCCC2
Tpsa: 21.26
Logp: 3.5076
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
Cyclohexyl-(4-ethoxy-benzyl)-amine
SMILES:
CCOC1=CC=C(C=C1)CNC2CCCCC2
Tpsa:
21.26
Logp:
3.5076
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-6-methyl-quinolin-2-ol
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CO3
Tpsa: 58.03
Logp: 2.71932
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
3-{[(Furan-2-ylmethyl)-amino]-methyl}-6-methyl-quinolin-2-ol
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CO3
Tpsa:
58.03
Logp:
2.71932
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₁NO₅
Molecular Weight: 343.37
Synonyms: None
SMILES: CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(=O)CCC2)N
Tpsa: 87.85
Logp: 2.5495
H Acceptors: 6
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:
C₁₉H₂₁NO₅
Molecular Weight:
343.37
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(=O)CCC2)N
Tpsa:
87.85
Logp:
2.5495
H Acceptors:
6
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: C₁₈H₂₃N₃OS
Molecular Weight: 329.46
Synonyms: None
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa: 54.88
Logp: 3.94904
H Acceptors: 4
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:
C₁₈H₂₃N₃OS
Molecular Weight:
329.46
Synonyms:
None
SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa:
54.88
Logp:
3.94904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6