N-Ethyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
37613-70-0- Standard SMILES
CCNCCC1=C(C)C(C)(C)CC1.Cl- InChIKey
RTMSDYCWVDYVEH-UHFFFAOYSA-N- Molecular formula
- C12H24ClN
- Average molar mass
- 217.78 g/mol
- Monoisotopic mass
- 217.1597275
Names & identifiers
- Preferred name
- N-Ethyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- N-ethyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine;hydrochloride
Names & synonyms
37613-70-0DTXSID50958663N-Ethyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1091740DTXCID701386563N-Ethyl-2,3,3-trimethyl-1-cyclopentene-1-ethanamine hydrochloride1-Cyclopentene-1-ethanamine, N-ethyl-2,3,3-trimethyl-, hydrochloride
Database identifiers
- CAS
37613-70-0- PubChem CID
- 216692
- DTXSID
DTXSID50958663
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
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Related reactions
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Compound notes
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