| Weight | 137.182 g/mol |
|---|---|
| Formula | C8H11NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
4-(1-Aminoethyl)phenol (6190-43-8, 134855-87-1)
134855-87-1
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- Supramolecular chemistry of aminephenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4-biphenol (Acta Crystallographica Section B-structural Science, 2000)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 134855-87-1
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SMILESCC(C1=CC=C(C=C1)O)N
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InChIKeyCDQPLIAKRDYOCB-UHFFFAOYSA-N
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Similar Compounds
4-(1-Aminoethyl)phenol hydrochloride
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1-(4-Ethylphenyl)ethanamine hydrochloride
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[1-(4-propoxyphenyl)propyl]amine hydrochloride
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1-(4-propoxyphenyl)propan-1-amine
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4-(1-aminoethyl)-2-fluorophenol hydrobromide
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2-(4-Hydroxyphenyl)acetaldehyde
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(6027-23-2)
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(56613-80-0)
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(51872-03-8)
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(10210-17-0)
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(16290-26-9)
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(14938-35-3)
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3 suppliers
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3 suppliers
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(63452-56-2)
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(1638221-31-4)
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BRN 3268125
(103153-27-1)
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22993-76-6
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3 suppliers
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3 suppliers
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1-(4-fluorophenyl)ethanamine
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3 suppliers
2-(4-Methoxyphenyl)ethanol
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3 suppliers
4-hydroxyphenylacetic acid
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2 alternate names
3 suppliers
Estragole
(140-67-0)
2 alternate names
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45791-36-4
(45791-36-4)
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4-(1-Aminoethyl)phenol
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