Basic information
- CAS
326-43-2- Standard SMILES
Cl.OC(CNc1ccccn1)c1ccccc1- InChIKey
HYYDHUILGLWOOP-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O
- Average molar mass
- 250.72 g/mol
- Monoisotopic mass
- 250.0872908
Names & identifiers
- Preferred name
- Phenyramidol Hydrochloride
- IUPAC
- 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride
- English name
- alpha-[(2-pyridylamino)methyl]benzyl alcohol monohydrochloride
- Molecular formula
- C13H15ClN2O
- Molecular weight
- 250.724
Names & synonyms
Phenyramidol hydrochloride326-43-2Fenyramidol hydrochlorideElanPhenyramidol HClNSC-17777Fenyramidol hclIN 511MJ 505M574V6XQH7Benzenemethanol, alpha-((2-pyridinylamino)methyl)-, monohydrochlorideIN-511
Show more names
VazalminFENYRAMIDOLHYDROCHLORIDE1-Phenyl-2-(pyridin-2-ylamino)ethanol hydrochlorideBenzenemethanol, a-[(2-pyridinylamino)methyl]-,hydrochloride (1:1)
alpha-((2-Pyridylamino)methyl)benzyl alcohol monohydrochlorideNSC17777ALPHA-[(2-PYRIDYLAMINO)METHYL]BENZYL ALCOHOL MONOHYDROCHLORIDERefChem:1095063206-308-3VerbanolBetapirinFirmalgil
Database identifiers
- CAS
326-43-2- PubChem CID
- 9469
- ChEMBL
CHEMBL1996759- UNII
- M574V6XQH7
- EC Number
- 206-308-3
Properties
Computed structural properties
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 192
Physicochemical properties
- Melting point
- 140 · 140-142°
- FDA UNII
- 574 V6XQH7 · M574V6XQH7
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
- Toxicity
- 50 oral · LD50 oral in mouse: 2425mg/kg
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Other Safety InformationIMAP assessments - Benzenemethanol, .alpha.-[(2-pyridinylamino)methyl]-, monohydrochloride: Human health tier I assessment
Safety data
- Toxicity
- LD50 oral in mouse: 2425mg/kg
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Chemistry & industry
Applications
UsesAnalgesic; relaxant (skeletal muscle).
Upstream & downstream products
Upstream raw materials
Suppliers7 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]
AFINE CHEMICALS LIMITED+86-571-85134551 +86-18958018566 · [email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]
Related reactions
1 records
Compound notes
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