Basic information
- CAS
7400-77-3- Standard SMILES
CNC(Cc1ccccc1)c1ccccc1.Cl- InChIKey
SQXZSACAVWZLES-UHFFFAOYSA-N- Molecular formula
- C15H18ClN
- Average molar mass
- 247.76 g/mol
- Monoisotopic mass
- 247.1127773
Names & identifiers
- Preferred name
- Ethylamine, 1,2-diphenyl-N-methyl-, hydrochloride, (+-)-
- IUPAC
- N-methyl-1,2-diphenylethanamine;hydrochloride
Names & synonyms
Ethylamine, 1,2-diphenyl-N-methyl-, hydrochloride, (+-)-RefChem:10851277400-77-3NIOSH/KR7151000KR71510000l-N-Methyl-1,2-diphenylethylamine hydrochloride(-)-1,2-Diphenyl-N-methylethylamine hydrochlorideEthylamine, 1,2-diphenyl-N-methyl-, hydrochloride, (-)-NSC 34730N-Methyl-alpha-phenylphenethylamine hydrochloridePhenethylamine, N-methyl-alpha-phenyl-, hydrochlorideEthylamine, 1,2-diphenyl-N-methyl-, hydrochloride
Show more names
Ethylamine, N-methyl-1,2-diphenyl-, hydrochlorideWLN: 1MYR&1R &GHNIOSH/KR7152000NIOSH/KR7153000NSC34730NSC-34730KR71520000KR71530000
Database identifiers
- CAS
7400-77-3- PubChem CID
- 110985
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…