Propylamine, 1-ethyl-N,N,1-trimethyl-, hydrobromide
Basic information
- CAS
33326-95-3- Standard SMILES
Br.CCC(C)(CC)N(C)C- InChIKey
YSVIRKSYBGDUSI-UHFFFAOYSA-N- Molecular formula
- C8H20BrN
- Average molar mass
- 210.16 g/mol
- Monoisotopic mass
- 209.07791
Names & identifiers
- Preferred name
- Propylamine, 1-ethyl-N,N,1-trimethyl-, hydrobromide
- IUPAC
- N,N,3-trimethylpentan-3-amine;hydrobromide
Names & synonyms
Propylamine, 1-ethyl-N,N,1-trimethyl-, hydrobromide33326-95-3RefChem:10970363-Pentylamine, N,N,3-trimethyl-, hydrobromideB-461-Ethyl-N,N,1-trimethylpropylamine hydrobromideDTXSID00954958N,N,3-Trimethylpentan-3-amine--hydrogen bromide (1/1)
Database identifiers
- CAS
33326-95-3- PubChem CID
- 118445
- DTXSID
DTXSID00954958
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 72.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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