Basic information
- CAS
543-99-7- Standard SMILES
CC(C)CCNCCC(C)C.Cl- InChIKey
RCJGSLQDTTUTKL-UHFFFAOYSA-N- Molecular formula
- C10H24ClN
- Average molar mass
- 193.76 g/mol
- Monoisotopic mass
- 193.1597275
Names & identifiers
- Preferred name
- Diisopentylammonium chloride
- IUPAC
- 3-methyl-N-(3-methylbutyl)butan-1-amine;hydrochloride
Names & synonyms
Diisopentylammonium chlorideXLA55H7EJN543-99-7UNII-XLA55H7EJNEINECS 208-855-3DIISOPENTYLAMINE, HYDROCHLORIDEDIISOAMYLAMINE HYDROCHLORIDE [MI]1-BUTANAMINE, 3-METHYL-N-(3-METHYLBUTYL)-, HYDROCHLORIDE (1:1)RefChem:134062DIISOAMYLAMINE HYDROCHLORIDE208-855-3Diisopentylamin-hydrochlorid
Show more names
DTXSID10969351RCJGSLQDTTUTKL-UHFFFAOYSA-NN-isopentyl-3-methyl-1-butanamine hydrochlorideQ272938903-Methyl-N-(3-methylbutyl)butan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
543-99-7- PubChem CID
- 71095
- DTXSID
DTXSID10969351- UNII
- XLA55H7EJN
- EC Number
- 208-855-3
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 66.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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