Propylamine nitrite
Basic information
- CAS
60874-82-0- Standard SMILES
CCCN.O=NO- InChIKey
UBLPNNKMVUOMSY-UHFFFAOYSA-N- Molecular formula
- C3H10N2O2
- Average molar mass
- 106.12 g/mol
- Monoisotopic mass
- 106.07422757
Names & identifiers
- Preferred name
- Propylamine nitrite
- IUPAC
- nitrous acid;propan-1-amine
Names & synonyms
Propylamine nitrite60874-82-01-Propanamine, nitriteDTXSID5075024SCHEMBL10873507Nitrous acid--propan-1-amine (1/1)
Database identifiers
- CAS
60874-82-0- PubChem CID
- 62174
- DTXSID
DTXSID5075024
Properties
Computed structural properties
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 17.5
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Related reactions
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Compound notes
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