Basic information
- CAS
1185-93-9- Standard SMILES
CCNC(C)(CC)CC.Cl- InChIKey
TYYWSZSTFUDLGX-UHFFFAOYSA-N- Molecular formula
- C8H20ClN
- Average molar mass
- 165.7 g/mol
- Monoisotopic mass
- 165.1284273
Names & identifiers
- Preferred name
- N-Ethyl-3-methylpentan-3-amine--hydrogen chloride (1/1)
- IUPAC
- N-ethyl-3-methylpentan-3-amine;hydrochloride
Names & synonyms
1185-93-9DTXSID00922692N-Ethyl-3-methylpentan-3-amine--hydrogen chloride (1/1)RefChem:1091754DTXCID301351570N,1-Diethyl-1-methylpropylamine hydrochlorideB-133-Pentylamine, N-ethyl-3-methyl-, hydrochloridePropylamine, N,1-diethyl-1-methyl-, hydrochlorideTYYWSZSTFUDLGX-UHFFFAOYSA-N
Database identifiers
- CAS
1185-93-9- PubChem CID
- 70905
- DTXSID
DTXSID00922692
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 65
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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