2-Propyn-1-amine, N,N-dipropyl-3-phenyl-, hydrochloride
Basic information
- CAS
65126-87-6- Standard SMILES
CCCN(CC#Cc1ccccc1)CCC.Cl- InChIKey
ICPYQURUENQPMX-UHFFFAOYSA-N- Molecular formula
- C15H22ClN
- Average molar mass
- 251.79 g/mol
- Monoisotopic mass
- 251.1440774
Names & identifiers
- Preferred name
- 2-Propyn-1-amine, N,N-dipropyl-3-phenyl-, hydrochloride
- IUPAC
- 3-phenyl-N,N-dipropylprop-2-yn-1-amine;hydrochloride
Names & synonyms
2-Propyn-1-amine, N,N-dipropyl-3-phenyl-, hydrochloride65126-87-6N,N-Dipropyl-3-phenyl-2-propyn-1-amine hydrochlorideDTXSID50215445RefChem:266451DTXCID501379363-phenyl-N,N-dipropylprop-2-yn-1-amine;hydrochloride3-Phenyl-N,N-dipropylprop-2-yn-1-amine--hydrogen chloride (1/1)3-phenyl-N,N-dipropylprop-2-yn-1-amine hydrochlorideAKOS030515865SR-01000391110SR-01000391110-1
Database identifiers
- CAS
65126-87-6- PubChem CID
- 3049697
- DTXSID
DTXSID50215445
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 220
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Compound notes
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