2,2-Difluorocyclopropan-1-amine
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Basic information
- CAS
748729-62-6- Standard SMILES
NC1CC1(F)F- InChIKey
ZZZWPZNCTRVYMD-UHFFFAOYSA-N- Molecular formula
- C3H5F2N
- Average molar mass
- 93.08 g/mol
- Monoisotopic mass
- 93.03900549
Names & identifiers
- Preferred name
- 2,2-Difluorocyclopropan-1-amine
- IUPAC
- 2,2-difluorocyclopropan-1-amine
- English name
- 1-AMino-2,2-difluorocyclopropane
- Molecular formula
- C3H5F2N
- Molecular weight
- 93.08
Names & synonyms
2,2-difluorocyclopropan-1-amine748729-62-62,2-difluorocyclopropylamine2,2-DIFLUOROCYCLOPROPANAMINE2,2-DIFLUORO-CYCLOPROPYLAMINE(1S)-2,2-difluorocyclopropanamineSCHEMBL2354693ZMWOPNJQXFNQNO-UHFFFAOYSA-NZZZWPZNCTRVYMD-UHFFFAOYSA-N(1R)-2,2-difluorocyclopropanamineAKOS026716714AB68664
Show more names
Cyclopropanamine, 2,2-difluoro-1-AMino-2,2-difluorocyclopropane
CS-0069545EN300-89431P11642
Database identifiers
- CAS
748729-62-6- PubChem CID
- 15099080
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 71.2
Physicochemical properties
- Boiling point
- 50.4 · 50.4±40.0 °C(Predicted)
- Density
- 1.25 · 1.25±0.1 g/cm3(Predicted)
- pka
- 6.21 · 6.21±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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