CS-0578497
4-((3-Methoxybenzyl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 937607-42-6
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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
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
4-[(3-Methoxybenzyl)oxy]aniline
SMILES
COC1=CC=CC(=C1)COC2=CC=C(C=C2)N
Tpsa
44.48
Logp
2.8564
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(3-methoxybenzyl)oxy]aniline | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 937607-42-6 | 4-[(3-methoxybenzyl)oxy]aniline | 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
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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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 4-[(3-Methoxybenzyl)oxy]aniline
SMILES: COC1=CC=CC(=C1)COC2=CC=C(C=C2)N
Tpsa: 44.48
Logp: 2.8564
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
4-[(3-Methoxybenzyl)oxy]aniline
SMILES:
COC1=CC=CC(=C1)COC2=CC=C(C=C2)N
Tpsa:
44.48
Logp:
2.8564
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: Benzeneacetic acid, 2-[[(4-ethoxyphenyl)amino]carbonyl]
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa: 75.63
Logp: 2.9647
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
Benzeneacetic acid, 2-[[(4-ethoxyphenyl)amino]carbonyl]
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa:
75.63
Logp:
2.9647
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 1-(3-Furoyl)-4-methylpiperazine
SMILES: CN1CCN(CC1)C(=O)C2=COC=C2
Tpsa: 36.69
Logp: 0.6672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
1-(3-Furoyl)-4-methylpiperazine
SMILES:
CN1CCN(CC1)C(=O)C2=COC=C2
Tpsa:
36.69
Logp:
0.6672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Br)OCCCCl
Tpsa: 9.23
Logp: 3.76522
H Acceptors: 1
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:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Br)OCCCCl
Tpsa:
9.23
Logp:
3.76522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4