| Weight | 171.627 g/mol |
|---|---|
| Formula | C8H10ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
2-(2-Chlorophenoxy)Ethylamine (26378-53-0)
2-(2-chlorophenoxy)ethanamine · 26378-53-0
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LabBot
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 2-(2-chlorophenoxy)ethanamine
- 26378-53-0
-
SMILESC1=CC=C(C(=C1)OCCN)Cl
-
InChIKeyNAPNYPMMDVRKGM-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 247.28 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 252.94 C | EPI Suite |
| Density | 1.18 g/cm3 | EPA T.E.S.T. |
| Flash Point | 129.78 C | EPA T.E.S.T. |
| Melting Point | 49.72 C | EPI Suite |
| Water Solubility | 2243.26 mg/L | EPA T.E.S.T. |
| Water Solubility | 4593.8 mg/L | EPI Suite |
External Links
Synthesis
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