Basic information
- CAS
21165-50-4- Standard SMILES
Cc1ccccc1C(=CCN(C)C)c1ccccc1.Cl- InChIKey
BBOPZOKILMKZKZ-UHFFFAOYSA-N- Molecular formula
- C18H22ClN
- Average molar mass
- 287.8 g/mol
- Monoisotopic mass
- 287.1440774
Names & identifiers
- Preferred name
- 2-Propen-1-amine, N,N-dimethyl-3-phenyl-3-(o-tolyl)-, hydrochloride
- IUPAC
- N,N-dimethyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine;hydrochloride
- English name
- N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine hydrochlori de
- Molecular formula
- C18H21N.ClH
- Molecular weight
- 287.83
Names & synonyms
21165-50-42-Propen-1-amine, N,N-dimethyl-3-phenyl-3-(o-tolyl)-, hydrochlorideRefChem:1064330DTXSID709434901-Phenyl-1-(o-tolyl)-3-dimethylaminoprop-1-ene hydrochloridePropene, 3-dimethylamino-1-phenyl-1-(o-tolyl)-, hydrochloride2-Propen-1-amine, N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-, hydrochlorideN,N-Dimethyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine--hydrogen chloride (1/1)N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine hydrochlori de
Database identifiers
- CAS
21165-50-4- PubChem CID
- 89446
- DTXSID
DTXSID70943490
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 286
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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