| Weight | 204.317 g/mol |
|---|---|
| Formula | C13H20N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
1-(2-Phenylethyl)homopiperazine (40389-67-1)
1-(2-phenylethyl)-1,4-diazepane · 40389-67-1
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LabBot
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1-(2-phenylethyl)-1,4-diazepane
- 40389-67-1
-
SMILESC1CNCCN(C1)CCC2=CC=CC=C2
-
InChIKeyKWDPAPUJVTXSDX-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 278.53 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 319.25 C | EPI Suite |
| Density | 1.05 g/cm3 | EPA T.E.S.T. |
| Flash Point | 138.11 C | EPA T.E.S.T. |
| Melting Point | 98.26 C | EPI Suite |
| Water Solubility | 2645.85 mg/L | EPA T.E.S.T. |
| Water Solubility | 51530 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
N-methyl-N-(2-phenylethyl)ethane-1,2-diamine
(Reductive amination)
AKOS010607446
+
Reactant
(Alkylation of primary amines)
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1-(2-Phenylethyl)homopiperazine
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