Basic information
- CAS
31314-38-2- Standard SMILES
CC(C)N1CCC(c2ccccc2)(c2ccccc2)CC1- InChIKey
CFOOTBBXHJHHMT-UHFFFAOYSA-N- Molecular formula
- C20H25N
- Average molar mass
- 279.4 g/mol
- Monoisotopic mass
- 279.1986998
Names & identifiers
- Preferred name
- Prodipine
- IUPAC
- 4,4-diphenyl-1-propan-2-ylpiperidine
- English name
- Prodipine
- Molecular formula
- C20H25N
- Molecular weight
- 279.42
Names & synonyms
Prodipine31314-38-2ProdipinProdipinum1-Isopropyl-4,4-diphenylpiperidineprodipino51567MYG7VDTXSID20185247RefChem:176154DTXCID301077381-tert-isopropyl-4,4-diphenylpiperidineProdipine [INN]
Show more names
Piperidine, 1-(1-methylethyl)-4,4-diphenyl-
CHEMBL277382Prodipina4,4-diphenyl-1-propan-2-ylpiperidineProdipinum [INN-Latin]Prodipina [INN-Spanish]UNII-51567MYG7V4,4-diphenyl-1-(propan-2-yl)piperidinePRODIPINE [MI]
Database identifiers
- CAS
31314-38-2- PubChem CID
- 65775
- DTXSID
DTXSID20185247- ChEMBL
CHEMBL277382- UNII
- 51567MYG7V
- Nikkaji
- J20.392K
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 282
Physicochemical properties
- Boiling point
- 0.01 · bp0.01 117-125°
- Density
- 1.01 · 1.010±0.06 g/cm3(Predicted)
- pka
- 9.74 · 9.74±0.10(Predicted)
- FDA UNII
- 51567 MYG7V · 51567MYG7V
- RIDADR
- 1851 · 1851
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
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
- ridadr
- 1851
- hazard_class
- 6.1(b)
- packing_group
- III
Chemistry & industry
Suppliers2 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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