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Basic information
- CAS
3570-07-8- Standard SMILES
CN(C)C1(C)C2CCC(C2)C1(C)C- InChIKey
QEYHZXNEIGHKAV-UHFFFAOYSA-N- Molecular formula
- C12H23N
- Average molar mass
- 181.323 g/mol
- Monoisotopic mass
- 181.18304974
Names & identifiers
- Preferred name
- Dimecamine
- IUPAC
- N,N,2,3,3-Pentamethylbicyclo[2.2.1]heptan-2-amine
- English name
- Dimecamine
- Molecular formula
- C12H23N
- Molecular weight
- 181.32
Names & synonyms
3570/7/8Dimecaminedimethyl-(2,3,3-trimethylnorbornan-2-yl)amineN,N,5,5,6-pentamethylbicyclo[2.2.1]heptan-6-amineBicyclo[2.2.1]heptan-2-amine, N,N,2,3,3-pentamethyl-
Database identifiers
- CAS
3570-07-8- PubChem CID
- 201652
- DTXSID
DTXSID90863207- ChEMBL
CHEMBL538393- UNII
- HX6F3WC72J
- Nikkaji
- J8.159K
Properties
Physicochemical properties
- Boiling point
- 64 · 64.0-65.5 °C(Press: 0.4-0.5 Torr)
- Density
- 0.91 · 0.91±0.1 g/cm3(Predicted)
- pka
- 10.04 · 10.04±0.40(Predicted)
- FDA UNII
- 6 F3WC72J · HX6F3WC72J
Chemistry & industry
Suppliers3 total
2A PharmaChem USA[email protected]
Leancare Ltd.[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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