Basic information
- CAS
80874-88-0- Standard SMILES
CC1(C)C(N)C1(C)C- InChIKey
KSAYLAYKWFYDET-UHFFFAOYSA-N- Molecular formula
- C7H15N
- Average molar mass
- 113.2 g/mol
- Monoisotopic mass
- 113.12044948
Names & identifiers
- Preferred name
- 2,2,3,3-Tetramethylcyclopropan-1-amine
- IUPAC
- 2,2,3,3-tetramethylcyclopropan-1-amine
- English name
- 2,2,3,3-tetramethylcyclopropanamine
- Molecular formula
- C7H15N
- Molecular weight
- 113.2
Names & synonyms
2,2,3,3-tetramethylcyclopropan-1-amine80874-88-02,2,3,3-tetramethylcyclopropanamineCHEMBL2078938SCHEMBL10453811DTXSID101292946AKOS006351576DB-191805EN300-98381F961781689412,2,3,3-Tetramethyl-cyclopropylamine
Show more names
Cyclopropanamine, 2,2,3,3-tetramethyl-
Database identifiers
- CAS
80874-88-0- PubChem CID
- 13502172
- DTXSID
DTXSID101292946- ChEMBL
CHEMBL2078938
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 99.6
Physicochemical properties
- Boiling point
- 25 °C · 25 °C(Press: 50 Torr)
- Density
- 0.822 · 0.822±0.06 g/cm3(Predicted)
- pka
- 9.2 · 9.20±0.60(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
无锡捷化医药科技有限公司0510-83588313-811 18800520310 · [email protected]
南京合巨药业有限公司25-57027686 17372956142 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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