Basic information
- CAS
341-69-5- Standard SMILES
Cc1ccccc1C(OCCN(C)C)c1ccccc1.[Cl-].[H+]- InChIKey
UQZKYYIKWZOKKD-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.1546421
Overview
See also: Orphenadrine Hydrochloride (preferred); Orphenadrine (has active moiety).
Names & identifiers
- Preferred name
- N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydron;chloride
- IUPAC
- N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydron;chloride
- English name
- Orphenadrine hydrochloride
- Molecular formula
- C18H24ClNO
- Molecular weight
- 305.84
Names & synonyms
SCHEMBL4338150AKOS015909563N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydron;chlorideORPHENADRINE HCLBF 5930BG 5930BS 5930MebedrolMephenaminBrocasipalMephenamineBrocadisipal
Show more names
mephenaminforte
Database identifiers
- CAS
341-69-5- PubChem CID
- 657244
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 260
Physicochemical properties
- Melting point
- 159 to · 159.0 to 164.0 °C
- Boiling point
- -195 °C · -195 °C
- Density
- 0.295 g/cm3 · 0.295 g/cm3
- storage temp.
- 2 · 2-8°C
- solubility
- Freely soluble in water and in ethanol (96 per cent).
- form
- powder
- color
- Crystals
- BRN
- 3745818 · 3745818
- Stability
- Stable. Incompatible with strong oxidizing agents.
- Major Application
- pharmaceutical (small molecule)
- InChI
- 1S/C18H23NO.ClH/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;/h4-12,18H,13-14H2,1-3H3;1H
- InChIKey
- UQZKYYIKWZOKKD-UHFFFAOYSA-N
- SMILES
- Cl.CN(C)CCOC(c1ccccc1)c2ccccc2C
- CAS DataBase Reference
- 341 · 341-69-5(CAS DataBase Reference)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 910 DUXH · UBY910DUXH
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
- rtecs
- KR6300000
- ridadr
- 3249
- Toxicity
- LD50 oral in rat: 255mg/kg
- risk_code
- 22
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- hazard_code
- Xn
- safety_code
- 36
- hazard_class
- 6.1(b)
- Storage Class
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- packing_group
- III
- Hazard statements
- H301
- Hazard Classifications
- Acute Tox. 3 Oral
- Precautionary statements
- P301+P310
Chemistry & industry
Applications
UsesAntihistaminic;H1 antogonist
General DescriptionOdorless white or almost white crystalline powder. pH (aqueous solution) about 5.5. Bitter numbing taste.
Suppliers57 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
阿诺西（上海）生物技术有限公司400-1107768 15058188853 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
成都超九八生物科技有限公司13348960310 13348960310 · [email protected]
艾吉析科技（上海）有限公司17717235263 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海仲因实业有限公司2537653158 16621191650 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
MedBio脉铂医药
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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