Diallylethylamine
Basic information
- CAS
3454-10-2- Standard SMILES
C=CCN(CC)CC=C- InChIKey
BGDTWOQNFJNCKH-UHFFFAOYSA-N- Molecular formula
- C8H15N
- Average molar mass
- 125.21 g/mol
- Monoisotopic mass
- 125.12044948
Names & identifiers
- Preferred name
- Diallylethylamine
- IUPAC
- N-ethyl-N-prop-2-enylprop-2-en-1-amine
Names & synonyms
Diallylethylamineethyldiallylamine3454-10-22-Propen-1-amine, N-ethyl-N-2-propenyl-SCHEMBL278045SCHEMBL278046SCHEMBL516030SCHEMBL932810SCHEMBL932811DTXSID20336656BGDTWOQNFJNCKH-UHFFFAOYSA-NN-Allyl-N-ethyl-2-propen-1-amine #
Show more names
N-ethyl-N-(prop-2-en-1-yl)prop-2-en-1-amine
Database identifiers
- CAS
3454-10-2- PubChem CID
- 535233
- DTXSID
DTXSID20336656- Nikkaji
- J26.187D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 76.6
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Related reactions
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Compound notes
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