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Basic information
- CAS
68909-99-9- Standard SMILES
C=CC#N.NCCN- InChIKey
BDLZGUGOSAZRDI-UHFFFAOYSA-N- Molecular formula
- C5H11N3
- Average molar mass
- 113.16 g/mol
- Monoisotopic mass
- 113.09529736
Names & identifiers
- Preferred name
- Ethane-1,2-diamine;prop-2-enenitrile
- IUPAC
- ethane-1,2-diamine;prop-2-enenitrile
Names & synonyms
BDLZGUGOSAZRDI-UHFFFAOYSA-N
Database identifiers
- CAS
68909-99-9- PubChem CID
- 173142
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 60
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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