N-tert-Butyl-2-methylbut-3-en-2-amine--hydrogen chloride (1/1)
Basic information
- CAS
1189-79-3- Standard SMILES
C=CC(C)(C)[NH2+]C(C)(C)C.[Cl-]- InChIKey
OCTBLEATZRDLOJ-UHFFFAOYSA-N- Molecular formula
- C9H20ClN
- Average molar mass
- 177.71 g/mol
- Monoisotopic mass
- 177.1284273
Names & identifiers
- Preferred name
- N-tert-Butyl-2-methylbut-3-en-2-amine--hydrogen chloride (1/1)
- IUPAC
- tert-butyl(2-methylbut-3-en-2-yl)azanium chloride
Names & synonyms
1189-79-3DTXSID30922807N-tert-Butyl-2-methylbut-3-en-2-amine--hydrogen chloride (1/1)RefChem:1092108DTXCID1013516813-tert-Butylamino-3-methyl-1-butene hydrochloridetert-Butylamine, N-(3-methyl-1-buten-3-yl)-, hydrochloride3-BUTEN-2-AMINE, 2-METHYL-N-(tert-BUTYL)-, HYDROCHLORIDE
Database identifiers
- CAS
1189-79-3- PubChem CID
- 14476
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 117
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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