Basic information
- CAS
353-21-9- Standard SMILES
NCCCCCCCF- InChIKey
UUQQOJIPZZOPGZ-UHFFFAOYSA-N- Molecular formula
- C7H16FN
- Average molar mass
- 133.21 g/mol
- Monoisotopic mass
- 133.12667768
Names & identifiers
- Preferred name
- Heptylamine, 7-fluoro-
- IUPAC
- 7-fluoroheptan-1-amine
- English name
- 7-Fluoroheptylamine
- Molecular formula
- C7H16FN
- Molecular weight
- 133.21
Names & synonyms
7-FluoroheptylamineHEPTYLAMINE, 7-FLUORO-353-21-9BRN 1734233DTXSID501888024-04-00-00742 (Beilstein Handbook Reference)RefChem:347317DTXCID701112937-fluoroheptan-1-amineSCHEMBL2970674SCHEMBL29098464AKOS006341115
Show more names
1-Heptanamine, 7-fluoro-
AT34675
Database identifiers
- CAS
353-21-9- PubChem CID
- 9614
- DTXSID
DTXSID50188802- Nikkaji
- J73.678C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 48.2
Physicochemical properties
- Density
- 0.8625 · 0.8625 (estimate)
Chemistry & industry
Suppliers1 total
南京合巨药业有限公司25-57027686 17372956142 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…