| Weight | 121.611 g/mol |
|---|---|
| Formula | C5H12ClN |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
(1-cyclopropylethyl)amine hydrochloride (42390-64-7)
42390-64-7
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC(C1CC1)N.Cl
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InChIKeyWZWFMMNJURDPFP-UHFFFAOYSA-N
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Safety
Alternate Names
External Links
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