| Weight | 119.164 g/mol |
|---|---|
| Formula | C5H13NO2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 3 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 4 |
6579-55-1 (6579-55-1)
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SMILESCC(CNCCO)O
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InChIKeyGBAXGHVGQJHFQL-UHFFFAOYSA-N
Suppliers
Safety
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Alternate Names
External Links
Synthesis
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(883543-35-9)
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(6322-01-6)
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(110-73-6)
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(1609407-18-2)
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(4985-85-7)
1 alternate name
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1 alternate name
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(13156-06-4)
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(9046-10-0, 90481-32-6)
1 alternate name
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(41999-70-6)
1 alternate name
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1 alternate name
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(2799-17-9)
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(1074-54-0)
1 alternate name
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(954138-59-1)
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(1018614-41-9)
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(18266-55-2)
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(13156-04-2)
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(6270-19-5)
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(2955-88-6)
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1 alternate name
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(34322-82-2)
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(6626-36-4)
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1 alternate name
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1 alternate name
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1 alternate name
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1 alternate name
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(4441-30-9)
1 alternate name
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1 alternate name
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(10213-78-2)
1 alternate name
3 suppliers
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1 alternate name
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(39216-86-9)
1 alternate name
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(4543-95-7)
1 alternate name
3 suppliers
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(1072-52-2)
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3 suppliers
N-Ethyl-1,3-propanediamine
(10563-23-2)
1 alternate name
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6579-55-1
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