Basic information
- CAS
2214-28-0- Standard SMILES
CC(CN(C)C)C(O)(Cc1ccccc1)c1ccccc1.Cl- InChIKey
WRHOJMZRFAKSSV-UHFFFAOYSA-N- Molecular formula
- C19H26ClNO
- Average molar mass
- 319.9 g/mol
- Monoisotopic mass
- 319.1702921
Names & identifiers
- Preferred name
- alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol hydrochloride
- IUPAC
- 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol;hydrochloride
- English name
- alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol hydrochloride
- Molecular formula
- C19H26ClNO
- Molecular weight
- 319.86884
Names & synonyms
2214-28-0ALPHA-[2-(DIMETHYLAMINO)-1-METHYLETHYL]-ALPHA-PHENYLPHENETHYL ALCOHOL HYDROCHLORIDEEINECS 218-674-1NSC 26226alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochlorideSCHEMBL9298806DTXSID301366490NSC26226NSC-26226NS000833604-Dimethylamino-3-methyl-1,2-diphenylbutan-2-ol hydrochloride4-(Dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol, hydrochloride (1:1)
Show more names
WRHOJMZRFAKSSV-UHFFFAOYSA-NDL-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL HCLBenzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, hydrochloride (1:1)
Database identifiers
- CAS
2214-28-0
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 292
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- form
- solid
- UNSPSC Code
- 41116107 · 41116107
- Symbol(GHS)
- 9 · GHS09,GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301-H400
- Precautionary statements
- 264 · P264-P270-P301+P310-P321-P330-P405-P501-P273-P391-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P273, P301+P316, P321, P330, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS09,GHS06
- Hazard statements
- H301-H400
- Precautionary statements
- P264-P270-P301+P310-P321-P330-P405-P501-P273-P391-P501
Chemistry & industry
Applications
Uses4-Dimethylamino-3-methyl-1,2-diphenylbutan-2-ol hydrochloride BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia. Also used in monographs such as:Co-proxamol Tablets
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Additional notes
DefinitionChEBI: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol is a stilbenoid.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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