| Weight | 258.321 g/mol |
|---|---|
| Formula | C15H18N2O2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 6 |
4-[3-(4-aminophenoxy)propoxy]aniline (52980-20-8)
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SMILESC1=CC(=CC=C1N)OCCCOC2=CC=C(C=C2)N
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InChIKeyKWFFEQXPFFDJER-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
External Links
Synthesis
Similar Compounds
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(74918-21-1)
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(55792-43-3)
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(3460-49-9)
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1 alternate name
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(41406-00-2)
1 alternate name
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1 alternate name
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(5862-77-1)
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1 alternate name
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3 suppliers
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1 alternate name
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(3471-32-7)
1 alternate name
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(1126-79-0)
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(13094-50-3)
1 alternate name
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(1927-71-5)
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1 alternate name
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(7170-38-9)
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(83708-39-8)
1 alternate name
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(7617-76-7)
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(100841-04-1)
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(3384-04-1)
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(59954-04-0)
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(102703-33-3)
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1 alternate name
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(13565-36-1)
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(103-73-1)
1 alternate name
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[3-(2-methoxyethoxy)phenyl]amine hydrochloride
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(59548-39-9)
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(68015-98-5, 6219-69-8)
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3,5-Dipropoxyphenol
(28334-99-8)
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(4-Bromobutoxy)benzene
(1200-03-9)
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Phenoxyacetone
(621-87-4)
1 alternate name
3 suppliers
4-[3-(4-aminophenoxy)propoxy]aniline
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