Completing data — refresh the page later to see the latest
Basic information
- CAS
20432-64-8- Standard SMILES
CN(C)CCCn1c2c(c3ccccc31)CCCCCC2.Cl- InChIKey
ZQUYTAXPERMDKM-UHFFFAOYSA-N- Molecular formula
- C19H29ClN2
- Average molar mass
- 320.908 g/mol
- Monoisotopic mass
- 320.20192661
Names & identifiers
- Preferred name
- Iprindole hydrochloride
- IUPAC
- 3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
- English name
- 6,7,8,9,10,11-hexahydro-N,N-dimethyl-5H-cyclooct[b]indole-5-propylamine monohydrochloride
- Molecular formula
- C19H29ClN2
- Molecular weight
- 320.89996
Names & synonyms
Prondol6,7,8,9,10,11-hexahydro-N,N-dimethyl-5H-cyclooct[b]indole-5-propylamine monohydrochloride
Database identifiers
- CAS
20432-64-8- PubChem CID
- 159889
- DTXSID
DTXSID90174380- UNII
- Z023VDR216
- EC Number
- 243-819-0
Properties
Physicochemical properties
- Melting point
- 146 · 146-147°
- FDA UNII
- 23 VDR216 · Z023VDR216
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-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.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Suppliers1 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…