1-Cyclopentene-1-ethanamine, alpha-ethyl-2,3,3-trimethyl-, hydrochloride
Basic information
- CAS
37613-74-4- Standard SMILES
CCC(N)CC1=C(C)C(C)(C)CC1.Cl- InChIKey
ZKFNJQSFMXCIHW-UHFFFAOYSA-N- Molecular formula
- C12H24ClN
- Average molar mass
- 217.78 g/mol
- Monoisotopic mass
- 217.1597275
Names & identifiers
- Preferred name
- 1-Cyclopentene-1-ethanamine, alpha-ethyl-2,3,3-trimethyl-, hydrochloride
- IUPAC
- 1-(2,3,3-trimethylcyclopenten-1-yl)butan-2-amine;hydrochloride
Names & synonyms
37613-74-41-Cyclopentene-1-ethanamine, alpha-ethyl-2,3,3-trimethyl-, hydrochlorideRefChem:10553212-Amino-1-(2,3,3-trimethylcyclopent-1-en-1-yl)butane hydrochlorideDTXSID70958665alpha-Ethyl-2,3,3-trimethyl-1-cyclopentene-1-ethanamine hydrochloride1-(2,3,3-Trimethylcyclopent-1-en-1-yl)butan-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
37613-74-4- PubChem CID
- 216696
- DTXSID
DTXSID70958665
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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