Basic information
- CAS
90529-99-0- Standard SMILES
CCCO.N- InChIKey
JMJRNNLOJLYQLM-UHFFFAOYSA-N- Molecular formula
- C3H11NO
- Average molar mass
- 77.13 g/mol
- Monoisotopic mass
- 77.08406397
Names & identifiers
- Preferred name
- Azane;propan-1-ol
- IUPAC
- azane;propan-1-ol
Names & synonyms
SCHEMBL135499SCHEMBL6370045SCHEMBL9064123SCHEMBL28356696
Database identifiers
- CAS
90529-99-0- PubChem CID
- 21189481
Properties
Computed structural properties
- Topological polar surface area
- 21.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 7.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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