Basic information
- CAS
5668-06-4- Standard SMILES
CC(CN(C)C)OC(C)(c1ccccc1)c1ccc(Cl)cc1- InChIKey
WILANEPAIMJUCP-UHFFFAOYSA-N- Molecular formula
- C19H24ClNO
- Average molar mass
- 317.9 g/mol
- Monoisotopic mass
- 317.1546421
Overview
Mecloxamine is a diarylmethane.
Names & identifiers
- Preferred name
- Mecloxamine
- IUPAC
- 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine
- English name
- Mecloxamine
- Molecular formula
- C19H24ClNO
- Molecular weight
- 317.858
Names & synonyms
Mecloxamine5668-06-4Mecloxamine [INN]mecloxaminaU8V8239CRMMECLOXAMINE [MI]UNII-U8V8239CRMMECLOXAMINE [WHO-DD]EC 611-411-52-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylpropylamine2-((P-CHLORO-.ALPHA.-METHYL-.ALPHA.-PHENYLBENZYL)OXY)-N,N-DIMETHYLPROPYLAMINEmeclossamina
Show more names
1,N,N-Trimethyl-2-[1-(4-chlorophenyl)-1-phenylethoxy]ethylamine2-[(p-Chloro-α-methyl-α-phenylbenzyl)oxy]-N,N-dimethyl-1-propanamine
mecloxaminumRefChem:156211WILANEPAIMJUCP-UHFFFAOYSA-N2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine2-(1-(4-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylpropan-1-amineMecloxaminSCHEMBL249953CHEMBL2105171
Database identifiers
- CAS
5668-06-4- PubChem CID
- 3045406
- DTXSID
DTXSID80863594- ChEMBL
CHEMBL2105171- ChEBI
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 321
Physicochemical properties
- Boiling point
- 0.6 · bp0.6 154-160°
- FDA UNII
- 8 V8239CRM · U8V8239CRM
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
- REACH Registrations
- Active
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
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory InformationREACH registered substance: 1,N,N-Trimethyl-2-[1-(4-chlorophenyl)-1-phenylethoxy]ethylamine (EC: 611-411-5)
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- REACH Registrations
- Active
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Suppliers2 total
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
Additional notes
DefinitionChEBI: Mecloxamine is a diarylmethane.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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