Benzhydrol, alpha-(2-(dimethylamino)ethyl)-, hydrochloride
Basic information
- CAS
6309-39-3- Standard SMILES
CN(C)CCC(O)(c1ccccc1)c1ccccc1.Cl- InChIKey
GZMOASZPKWHMEZ-UHFFFAOYSA-N- Molecular formula
- C17H22ClNO
- Average molar mass
- 291.8 g/mol
- Monoisotopic mass
- 291.138992
Names & identifiers
- Preferred name
- Benzhydrol, alpha-(2-(dimethylamino)ethyl)-, hydrochloride
- IUPAC
- 3-(dimethylamino)-1,1-diphenylpropan-1-ol;hydrochloride
- English name
- Benzhydrol, alpha-(2-(dimethylamino)ethyl)-, hydrochloride
- Molecular formula
- C17H22ClNO
- Molecular weight
- 292
Names & synonyms
6309-39-3Benzhydrol, alpha-(2-(dimethylamino)ethyl)-, hydrochloridealpha-(2-(Dimethylamino)ethyl)benzhydrol hydrochlorideNSC 42555DTXSID90212413RefChem:325712DTXCID90134904NSC-425553-(dimethylamino)-1,1-diphenylpropan-1-ol;hydrochlorideB5W34JE6XJMLS000532131CHEMBL1313621
Show more names
Colopidalolalpha-[2-(Dimethylamino)ethyl]-alpha-phenylbenzenemethanol hydrochloride
NSC42555AKOS015895315SMR000137072SR-01000197109SR-01000197109-13-(dimethylamino)-1,1-diphenyl-1-propanol hydrochloride3-(Dimethylamino)-1,1-diphenylpropan-1-ol--hydrogen chloride (1/1)Benzenemethanol, alpha-[2-(dimethylamino)ethyl]-alpha-phenyl-, hydrochloride (1:1)
Database identifiers
- CAS
6309-39-3- PubChem CID
- 201597
- DTXSID
DTXSID90212413- ChEMBL
CHEMBL1313621- UNII
- B5W34JE6XJ
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 234
Physicochemical properties
- Melting point
- 204 °C · 204 °C
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 5 W34JE6XJ · B5W34JE6XJ
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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