Basic information
- CAS
1354951-85-1- Standard SMILES
CC(C)NCC1CC1C.Cl- InChIKey
DXHGLWSYEJKHJQ-UHFFFAOYSA-N- Molecular formula
- C8H18ClN
- Average molar mass
- 163.69 g/mol
- Monoisotopic mass
- 163.1127773
Names & identifiers
- Preferred name
- [(2-Methylcyclopropyl)methyl](propan-2-yl)amine hydrochloride
- IUPAC
- N-[(2-methylcyclopropyl)methyl]propan-2-amine;hydrochloride
Names & synonyms
[(2-methylcyclopropyl)methyl](propan-2-yl)amine hydrochloride1354951-85-1N-[(2-methylcyclopropyl)methyl]propan-2-amine;hydrochloriden-((2-Methylcyclopropyl)methyl)propan-2-amine hydrochlorideDTXSID401384132AKOS008124845CS-0277891EN300-87918Z1262237271[(2-methylcyclopropyl)methyl](propan-2-yl)aminehydrochlorideCyclopropanemethanamine, 2-methyl-N-(1-methylethyl)-, hydrochloride (1:1)
Database identifiers
- CAS
1354951-85-1- PubChem CID
- 54595367
- DTXSID
DTXSID401384132
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 88.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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