Basic information
- CAS
6269-05-2- Standard SMILES
CNC(Cc1ccccc1)c1ccc(OC)c(OC)c1.Cl- InChIKey
MLBMDYZZPQOPKO-UHFFFAOYSA-N- Molecular formula
- C17H22ClNO2
- Average molar mass
- 307.8 g/mol
- Monoisotopic mass
- 307.1339066
Names & identifiers
- Preferred name
- Veratrylamine, alpha-benzyl-N-methyl-, hydrochloride
- IUPAC
- 1-(3,4-dimethoxyphenyl)-N-methyl-2-phenylethanamine;hydrochloride
- English name
- alpha-Benzyl-N-methylveratrylamine hydrochloride
- Molecular formula
- C17H21NO2.ClH
- Molecular weight
- 307.82
Names & synonyms
alpha-Benzyl-N-methylveratrylamine hydrochloride6269-05-2NSC 34690Veratrylamine, alpha-benzyl-N-methyl-, hydrochlorideBenzeneethanamine, alpha-(3,4-dimethoxyphenyl)-N-methyl-, hydrochlorideRefChem:388347DTXSID101346535NSC34690NSC-34690AKOS024323222[1a(3,4aDimethoxyphenyl)a2a phenylethyl](methyl)amine hydrochlorideN-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-N-methylamine hydrochloride
Show more names
Benzeneethanamine, α-(3,4-dimethoxyphenyl)-N-methyl-, hydrochloride (1:1)
Database identifiers
- CAS
6269-05-2- PubChem CID
- 201567
- DTXSID
DTXSID101346535
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 266
Physicochemical properties
- Melting point
- 154 · 154-156 °C
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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