Basic information
- CAS
160567-89-5- Standard SMILES
c1ccc(CCNC2CCCC2)cc1- InChIKey
FGHWNDVNDXTOLR-UHFFFAOYSA-N- Molecular formula
- C13H19N
- Average molar mass
- 189.3 g/mol
- Monoisotopic mass
- 189.15174961
Names & identifiers
- Preferred name
- N-(2-phenylethyl)cyclopentanamine
- IUPAC
- N-(2-phenylethyl)cyclopentanamine
- English name
- N-(2-phenylethyl)cyclopentanamine
- Molecular formula
- C13H19N
- Molecular weight
- 189.3
Names & synonyms
N-(2-phenylethyl)cyclopentanamine160567-89-5DTXSID40406623RefChem:361007DTXCID50357475N-phenethylcyclopentanamineBenzeneethanamine, N-cyclopentyl-MFCD08691714SCHEMBL3907332STK344261AKOS000235385WAY-652970
Show more names
UKRORGSYN-BB BBV-130533N-(2-phenylethyl)cyclopentanamine(SALTDATA: FREE)
BS-35751DB-209549EN300-32594F310193
Database identifiers
- CAS
160567-89-5- PubChem CID
- 4848754
- DTXSID
DTXSID40406623- Nikkaji
- J3.510.698G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 143
Physicochemical properties
- Boiling point
- 297 · 297.0±9.0 °C(Predicted)
- Density
- 0.97 · 0.97±0.1 g/cm3(Predicted)
- pka
- 10.71 · 10.71±0.20(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers2 total
江苏艾康生物医药研发有限公司025-66028182 17714375163 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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